National Library of Energy BETA

Sample records for ls limestone mo

  1. ls70

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    RESPONSE TO VIBRATIONAL DISTURBANCE OF THE MAGNET FOUNDATION T. Khoe LS-70-Revised September 5, 1986 LS-70 - Revised Response to Vibrational Disturbance of the Magnet Foundation...

  2. LS-89

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    SURVEY OF IPNS BEAM LINE MAGNETS AND EXPERIMENT HALL J. A. Jendrzejczyk, R. K. Smith, and M. W. Wambsganss LS-89 April 1987 VIBRATION SURVEY OF IPNS BEAM LINE MAGNETS AND...

  3. Indiana's Trenton limestone geology

    SciTech Connect (OSTI)

    Keith, B.D.

    1981-03-01

    The term Trenton limestone is the stratigraphic designation for a unit in northern Indiana composed of both limestone and dolomite. The Trenton is Middle Ordovician (Champlainian) in age and related clearly to the position of the Cincinnati arch. The limestone is thickest in northern Indiana and thins toward the southeast. Isopach maps of the Trenton limestone and the Maquoketa group above it indicate that the Cincinnati arch did not exist as a positive structural influence to sedimentation until after Ordovician time. Preliminary results of an ongoing study of the Trenton reservoir suggest that second and tertiary recovery there will be limited. Because of the low density of drilling on the Trenton's north flank, however, large areas remain virtually untested; more structural or stratigraphic traps similar to those of the Urbana field could exist. A better definition of the distribution of the dolomite facies will lead to a more accurate assessment of the Trenton's potential.

  4. Preservation of limestone material culture with siloxanes 

    E-Print Network [OSTI]

    Miller, Ann Elizabeth

    2001-01-01

    throughout the world. Because of the porous structure of limestone, it is unfortunately relatively susceptible to degradation, especially under modern polluted atmospheric conditions. Over time this degradation takes the form of dissolution, peeling...

  5. Mo-99

    National Nuclear Security Administration (NNSA)

    NorthStar Medical Radioisotopes to further develop its technology to produce Mo-99 via neutron capture, bringing the total NNSA support to this project to the maximum of 25...

  6. Prevention of Salt Damage inPrevention of Salt Damage in LimestoneLimestone

    E-Print Network [OSTI]

    Petta, Jason

    Prevention of Salt Damage inPrevention of Salt Damage in LimestoneLimestone Kathy Whitaker.jpg #12;Introduction: Sodium Sulfate Thenardite: Na2SO4 Mirabilite: Na2SO4·10H2O Salt exposure for 5 weeks the stone by capillary uptake of water containing the dissolved salt. Degradation of mortar. #12

  7. Limestone, Oklahoma: Energy Resources | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma, Arizona: EnergyLebanonTexas:Hill,Photovoltaic JumpLimestone, Oklahoma:

  8. pLS101 plasmid vector

    DOE Patents [OSTI]

    Lacks, S.A.; Balganesh, T.S.

    1985-02-19

    Disclosed is recombinant plasmid pLS101, consisting essentially of a 2.0 Kb ma1M gene fragment ligated to a 4.4 Kb Tcr DNA fragment, which is particularly useful for transforming Gram-positive bacteria. This plasmid contains at least four restriction sites suitable for inserting exogeneous gene sequences. Also disclosed is a method for plasmid isolation by penicillin selection, as well as processes for enrichment of recombinant plasmids in Gram-positive bacterial systems. 5 figs., 2 tabs.

  9. LS9 Inc | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX E LISTStar2-0057-EAInvervar HydroElectric Cooperative(RedirectedChemLOT OrielLS9 Inc

  10. Mathematical Modeling on Open Limestone Channel

    E-Print Network [OSTI]

    Bandstra, Joel; Wu, Naiyi

    2014-01-01

    Acid mine drainage (AMD) is the outflow of acidic water from metal mines or coal mines. When exposed to air and water, metal sulfides from the deposits of the mines are oxidized and produce acid, metal ions and sulfate, which lower the pH value of the water. An open limestone channel (OLC) is a passive and low cost way to neutralize AMD. The dissolution of calcium into the water increases the pH value of the solution. A differential equation model is numerically solved to predict the variation of concentration of each species in the OLC solution. The diffusion of Calcium due to iron precipitates is modeled by a linear equation. The results give the variation of pH value and the concentration of Calcium.

  11. Approved Module Information for LS3006, 2014/5 Module Title/Name: Hispanic Film Module Code: LS3006

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for LS3006, 2014/5 Module Title/Name: Hispanic Film Module Code: LS3006 School: Languages and Social Sciences Module Type: Standard Module New Module? Not Specified Module Credits: 10 Module Management Information Module Leader Name Raquel Medina Email Address r

  12. Approved Module Information for LS2017, 2014/5 Module Title/Name: Contemporary Latin America Module Code: LS2017

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for LS2017, 2014/5 Module Title/Name: Contemporary Latin America Module Code: LS2017 School: Languages and Social Sciences Module Type: Standard Module New Module? No Module Credits: 10 Module Management Information Module Leader Name Stephanie Panichelli-Batalla Email Address

  13. Microstructures and Rheology of a Limestone-Shale Thrust Fault 

    E-Print Network [OSTI]

    Wells, Rachel Kristen

    2011-02-22

    AND RHEOLOGY OF A LIMESTONE-SHALE THRUST FAULT A Thesis by RACHEL KRISTEN WELLS Submitted to the Office of Graduate Studies of Texas A&M University in partial fulfillment of the requirements for the degree of MASTER OF SCIENCE December... 2010 Major Subject: Geology MICROSTRUCTURES AND RHEOLOGY OF A LIMESTONE-SHALE THRUST FAULT A Thesis by RACHEL KRISTEN WELLS Submitted to the Office of Graduate Studies of Texas A&M University in partial fulfillment...

  14. 1995-2011 | LS-LAMP IMPACT REPORT Louis stokes

    E-Print Network [OSTI]

    Kulp, Mark

    1 1995-2011 | LS-LAMP IMPACT REPORT Louis stokes Louisiana aLLiance for Minority ParticiPation IMPACT REPORT 1 9 9 5 - 2 0 1 1 ouis stokes ouisiana alliance for MiNoritY PArtiCiPAtioN Awarded 1995 L Orleans Xavier University of Louisiana #12;2 LS-LAMP IMPACT REPORT | 1995-2011 Louis stokes ALLi

  15. 85-GAL DRUM AND NUCFIL-007LS FILTERS

    SciTech Connect (OSTI)

    JB WOODBURY

    2009-06-30

    {sm_bullet} 55-gallon drums were overpacked into 85-gallon drums {sm_bullet} ANucFiI-007LS long-stem filter was installed- NucFiI certified the use of NucFiI-007LS filters in 8S-gallon drums as DOT 7AType A - Wood wedges were used during the tests to center and . stabilize the inner 55-gallon drums {sm_bullet} During inspection, afew filters were found to be loose, canted, and/or with RTV seals broken - No contamination or loss of container integrity {sm_bullet} Discovered in November 2008 U.

  16. February 12, 2015 L&S Arts and Humanities Division

    E-Print Network [OSTI]

    Jacobs, Lucia

    February 12, 2015 L&S Arts and Humanities Division Campus Shared Services Transition Roadmap #12 transition to Campus Shared Services (CSS), our team has compiled this roadmap for you to use and to share. In this roadmap, you will find key timelines, information, and tools (tracking sheets, checklists, tables

  17. Effective stress law for the permeability of a limestone

    E-Print Network [OSTI]

    Ghabezloo, Siavash; Guédon, Sylvine; Martineau, François

    2008-01-01

    The effective stress law for the permeability of a limestone is studied experimentally by performing constant head permeability tests in a triaxial cell with different conditions of confining pressure and pore pressure. Test results have shown that a pore pressure increase and a confining pressure decrease both result in an increase of the permeability, and that the effect of the pore pressure change on the variation of the permeability is more important than the effect of a change of the confining pressure. A power law is proposed for the variation of the permeability with the effective stress. The permeability effective stress coefficient increases linearly with the differential pressure and is greater than one as soon the differential pressure exceeds few bars. The test results are well reproduced using the proposed permeability-effective stress law. A conceptual pore-shell model based on a detailed observation of the microstructure of the studied limestone is proposed. This model is able to explain the ex...

  18. Fracture testing of Edwards limestone: a statistical treatment 

    E-Print Network [OSTI]

    Redding, David Earl

    1993-01-01

    . This study addresses the behavior of Edwards limestone when subjected to rubber fracture testing. The understanding of a material's behavior under tensile stress loading is limited to a few but highly significant applications. Petroleum reservoir problems.... Next, the effectiveness of assigning statistical distributions to represent an empirical distribution function is The citations on the following pages follow the style of the international Journal of Rock Mechanics and Mining Sciences & Geomechanics...

  19. EVN and MERLIN confirmation of the LS5039 jets

    E-Print Network [OSTI]

    J. M. Paredes; M. Ribo; E. Ros; J. Marti; M. Massi

    2002-07-09

    The microquasar nature of LS5039 was revealed by May 1999 VLBA+VLA observations showing a two-sided jet at milliarcsecond scales. Here we present follow-up interferometric observations carried out with the EVN and MERLIN at 5 GHz in March 2000. The obtained maps with both the EVN and MERLIN show a two-sided jet with a similar position angle to the previous VLBA+VLA map. The total length of the jet arms is ~60 mas in the EVN map and ~300 mas in the MERLIN map. A brightness and length asymmetry of the jets, compatible with the earlier observations, is also present in the maps. Overall, these observations confirm the existence of a two-sided jet structure in LS 5039 and seem to indicate their persistent nature.

  20. Modeling ofHybrid (Heat Radiation and Microwave) High Temperature Processing ofLimestone

    E-Print Network [OSTI]

    Yakovlev, Vadim

    Modeling ofHybrid (Heat Radiation and Microwave) High Temperature Processing ofLimestone Shawn M (electromagnetic and thermal) modeling to cover practically valuable scenarios of hybrid (heat radiation is applied to the process of hybrid heating of cylindrical samples of limestone in Ceralink's MAT TM kiln

  1. Fine limestone additions to regulate setting in high volume fly ash mixtures Dale P. Bentz a,

    E-Print Network [OSTI]

    Bentz, Dale P.

    Fine limestone additions to regulate setting in high volume fly ash mixtures Dale P. Bentz a September 2011 Keywords: Blended cement High volume fly ash Isothermal calorimetry Limestone Particle size Setting Strength Ternary blend a b s t r a c t High volume fly ash (HVFA) concrete mixtures are being

  2. MO. RIV. MO. ALSEP Array D Subpackages 1 & 2

    E-Print Network [OSTI]

    Rathbun, Julie A.

    are based upon mechanical vibration data recorded at the LM/ALSEP interface during the LTA-3DR acoustic~ ·:~: -~ ' ' ' MO. RIV. MO. ALSEP Array D Subpackages 1 & 2 Vibration Test Results ATM-993 PAGI 1 Of OATI 12-15-71 This technical memorandum represents the design limit level vibration test report

  3. Hydration mechanisms of ternary Portland cements containing limestone powder and fly ash

    SciTech Connect (OSTI)

    De Weerdt, K.; Haha, M. Ben; Le Saout, G.; Kjellsen, K.O.; Justnes, H.; Lothenbach, B.

    2011-03-15

    The effect of minor additions of limestone powder on the properties of fly ash blended cements was investigated in this study using isothermal calorimetry, thermogravimetry (TGA), X-ray diffraction (XRD), scanning electron microscopy (SEM) techniques, and pore solution analysis. The presence of limestone powder led to the formation of hemi- and monocarbonate and to a stabilisation of ettringite compared to the limestone-free cements, where a part of the ettringite converted to monosulphate. Thus, the presence of 5% of limestone led to an increase of the volume of the hydrates, as visible in the increase in chemical shrinkage, and an increase in compressive strength. This effect was amplified for the fly ash/limestone blended cements due to the additional alumina provided by the fly ash reaction.

  4. Confirmation of persistent radio jets in the microquasar LS 5039

    E-Print Network [OSTI]

    J. M. Paredes; M. Ribo; E. Ros; J. Marti; M. Massi

    2002-10-24

    We present here new observations conducted with the EVN and MERLIN of the persistent microquasar LS 5039 discovered by Paredes et al. (2000) with the VLBA. The new observations confirm the presence of an asymmetric two-sided jet reaching up to 1000 AU on the longest jet arm. The results suggest a bending of the jets with increasing distance from the core and/or precession. The origin and location of the high-energy gamma-ray emission associated with the system is discussed and an estimate of the magnetic field at the base of the jet given. Our results suggest a well collimated radio jet. We also comment on new observing strategies to be used with satellites and forthcoming detectors, since this persistent source appears to be a rather good laboratory to explore the accretion/ejection processes taking place near compact objects.

  5. SLAM: a sodium-limestone concrete ablation model

    SciTech Connect (OSTI)

    Suo-Anttila, A.J.

    1983-12-01

    SLAM is a three-region model, containing a pool (sodium and reaction debris) region, a dry (boundary layer and dehydrated concrete) region, and a wet (hydrated concrete) region. The model includes a solution to the mass, momentum, and energy equations in each region. A chemical kinetics model is included to provide heat sources due to chemical reactions between the sodium and the concrete. Both isolated model as well as integrated whole code evaluations have been made with good results. The chemical kinetics and water migration models were evaluated separately, with good results. Several small and large-scale sodium limestone concrete experiments were simulated with reasonable agreement between SLAM and the experimental results. The SLAM code was applied to investigate the effects of mixing, pool temperature, pool depth and fluidization. All these phenomena were found to be of significance in the predicted response of the sodium concrete interaction. Pool fluidization is predicted to be the most important variable in large scale interactions.

  6. Origin of high Zn contents in Jurassic limestone of the Jura mountain range and the Burgundy: evidence from Zn speciation

    E-Print Network [OSTI]

    Introduction Jurassic limestone of the Jura mountain range (JMR) and the Burgundy bear anomalously high zincOrigin of high Zn contents in Jurassic limestone of the Jura mountain range and the Burgundy in Jurassic limestone of the Jura mountain range (JMR) and the Burgundy (B), we investigated four loca- tions

  7. Effect of limestone reactivity on the digestibility of nutrients in sorghum based diets fed to lactating Holstein cows 

    E-Print Network [OSTI]

    Malasri, Kriangchitt Banphabutr

    1981-01-01

    University, for providing limestone reactivity data, to Mr. Gary Morris of the Iowa Limestone Company for pro- viding limestones and to Dr. Charles E. Gates, Mr. Phil Spector, Mr. Angel A. Custodio and Dr. H. Joseph Newton for help in statistical design...-concentrate-WCS ratio on a dry basis. The concentrate composition is in Table 1. Table 2 shows different reactivities of limestone mixed in the concentrates. According to the data on reactivity measurements in Table 2, limestone 2 is the best, lime- -stone 1...

  8. Biodegradation test of SPS-LS blends as polymer electrolyte membrane fuel cells

    SciTech Connect (OSTI)

    Putri, Zufira, E-mail: zufira.putri@gmail.com, E-mail: arcana@chem.itb.ac.id; Arcana, I Made, E-mail: zufira.putri@gmail.com, E-mail: arcana@chem.itb.ac.id [Inorganic and Physical Chemistry Research Groups, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Bandung (Indonesia)

    2014-03-24

    Sulfonated polystyrene (SPS) can be applied as a proton exchange membrane fuel cell due to its fairly good chemical stability. In order to be applied as polymer electrolyte membrane fuel cells (PEMFCs), membrane polymer should have a good ionic conductivity, high proton conductivity, and high mechanical strength. Lignosulfonate (LS) is a complex biopolymer which has crosslinks and sulfonate groups. SPS-LS blends with addition of SiO{sub 2} are used to increase the proton conductivity and to improve the mechanical properties and thermal stability. However, the biodegradation test of SPS-LS blends is required to determine whether the application of these membranes to be applied as an environmentally friendly membrane. In this study, had been done the synthesis of SPS, biodegradability test of SPS-LS blends with variations of LS and SiO{sub 2} compositions. The biodegradation test was carried out in solid medium of Luria Bertani (LB) with an activated sludge used as a source of microorganism at incubation temperature of 37°C. Based on the results obtained indicated that SPS-LS-SiO{sub 2} blends are more decomposed by microorganism than SPS-LS blends. This result is supported by analysis of weight reduction percentage, functional groups with Fourier Transform Infrared (FTIR) Spectroscopy, and morphological surface with Scanning Electron Microscopy (SEM)

  9. Fluid distribution effect on sonic attenuation in partially saturated limestones

    SciTech Connect (OSTI)

    Cadoret, T. [Elf Exploration Production, Pau (France). Dept. Sismique] [Elf Exploration Production, Pau (France). Dept. Sismique; Mavko, G. [Stanford Univ., CA (United States)] [Stanford Univ., CA (United States); Zinszner, B. [Inst. Francais du Petrole, Rueil Malmaison (France). Lab. de Physique des Roches] [Inst. Francais du Petrole, Rueil Malmaison (France). Lab. de Physique des Roches

    1998-01-01

    Extensional and torsional wave-attenuation measurements are obtained at a sonic frequency around 1 kHz on partially saturated limestones using large resonant bars, 1 m long. To study the influence of the fluid distribution, the authors use two different saturation methods: drying and depressurization. When water saturation (S{sub w}) is higher than 70%, the extensional wave attenuation is found to depend on whether the resonant bar is jacketed. This can be interpreted as the Biot-Gardner-White effect. The experimental results obtained on jacketed samples show that, during a drying experiment, extensional wave attenuation is influenced strongly by the fluid content when S{sub w} is between approximately 70% and 100%. This sensitivity to fluid saturation vanishes when saturation is obtained through depressurization. Using a computer-assisted tomographic (CT) scan, the authors found that, during depressurization, the fluid distribution is homogeneous at the millimetric scale at all saturations. In contrast, during drying, heterogeneous saturation was observed at high water-saturation levels. Thus, the authors interpret the dependence of the extensional wave attenuation upon the saturation method as principally caused by a fluid distribution effect. Torsional attenuation shows no sensitivity to fluid saturation for S{sub w} between 5% and 100%.

  10. ON THE USE OF LIMESTONE DRAINS IN THE PASSIVE TREATMENT OF ACID MINE DRAINAGE (AMD).

    E-Print Network [OSTI]

    Aubertin, Michel

    ON THE USE OF LIMESTONE DRAINS IN THE PASSIVE TREATMENT OF ACID MINE DRAINAGE (AMD). Louis R mining effluent ([metals, [Al], [sulfates], dissolved oxygen, acidity, pH), desired residence time

  11. Trace fossils of Fort Hays Limestone Member of Niobrara Chalk (Upper Cretaceous), west-central Kansas

    E-Print Network [OSTI]

    Frey, R. W.

    1970-07-17

    THE UNIVERSITY OF KANSAS PALEONTOLOGICAL CONTRIBUTIONS ARTICLE 53 (CRETACEOUS 2) TRACE FOSSILS OF FORT HAYS LIMESTONE MEMBER OF NIOBRARA CHALK (UPPER CRETACEOUS), WEST-CENTRAL KANSAS ROBERT W. FREY University of Georgia Marine Institute, Sapelo... Figures, 10 Plates, 4 Tables TRACE FOSSILS OF FORT HAYS LIMESTONE MEMBER OF NIOBRARA CHALK (UPPER CRETACEOUS), WEST-CENTRAL KANSAS' ROBERT W. FREY University of Georgia Marine Institute, Sapelo Island, Georgia CONTENTS PAGE PAGE ABSTRACT 5 Thalassinoides...

  12. Approved Module Information for LS2019, 2014/5 Module Title/Name: Spanish Media and Journalism Module Code: LS2019

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for LS2019, 2014/5 Module Title/Name: Spanish Media and Journalism on the role of journalism as a cultural practice in the Hispanic world, analysing the impact that media may an accurate, readable narrative including examples from print and broadcast journalism. The second part

  13. Approved Module Information for LS1019, 2014/5 Module Title/Name: Introduction to Latin America Module Code: LS1019

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    sources (music, film, advertising, art, etc.) from a formal point of view as well as from a social oneApproved Module Information for LS1019, 2014/5 Module Title/Name: Introduction to Latin America? No Module Credits: 20 Module Management Information Module Leader Name Stephanie Panichelli-Batalla Email

  14. ,{ MO. REV. NO. THERMAL DESIGN

    E-Print Network [OSTI]

    Rathbun, Julie A.

    ,{ MO. REV. NO. LRRR 300 THERMAL DESIGN FINAL REPORT ATM-931 PAGE i OF iv DATE 1 S Dec 1970 The results of thermal design/analyses performed on the 300 corner Laser Ranging Retro-Reflector (LRRR 300 performance profiles are contained herein, The entire LRRR thermal design effort is des- cribed commendng

  15. Accumulation of surface-applied agricultural limestone in acid soils of east Texas 

    E-Print Network [OSTI]

    Allen, Earl Raymond

    1987-01-01

    limestone sample, the lime dealer who supplied the sample, and its source is found in Appendix A. Analyses of Agricultural t, imestone Analyses performed on each sample of agricultural limestone includea: total dissolution analysis, x-ray diffraction... in the surface of limed soils than in the surface of unlimed soils, and a greater proportion of exchange sites were occupied by Ca2+ in the surface of limed soils than in the subsurface. Aluminum saturation was high enough in the subsoil of some sites...

  16. A comparative molecular analysis of water-filled limestone sinkholes in north-eastern Mexicoemi_2324 226..240

    E-Print Network [OSTI]

    A comparative molecular analysis of water-filled limestone sinkholes in north-eastern Mexicoemi sinkholes (cenotes). These cenotes were explored, mapped, and geochemically and microbiologically sampled (Gary et al., 2006a) is host to several water-filled, limestone sinkholes (cenotes). This system is part

  17. Strontium and carbon isotope stratigraphy of the Late Jurassic shallow marine limestone in western Palaeo-Pacific, northwest Borneo

    E-Print Network [OSTI]

    Gilli, Adrian

    Strontium and carbon isotope stratigraphy of the Late Jurassic shallow marine limestone in western-Pacific a b s t r a c t Strontium and carbon isotope stratigraphy was applied to a 202 m-thick shallow marine al., 2002; Philip, 2003). The stratigraphy and palaeontology of Upper Jurassic limestones have been

  18. EVALUATION OF HYDRAULIC RESIDENCE TIME IN THE LIMESTONE DRAINS OF THE LORRAINE SITE, LATULIPPE, QUBEC1

    E-Print Network [OSTI]

    Aubertin, Michel

    : Acid mine drainage (AMD) remains one of the major environmental problems of the mining industry. When: Acid mine drainage, anoxic limestone drains, tracer tests, hydraulic residence time Introduction Acid, underdrain, or cell. The acidic drainage is intercepted while it is anoxic (underground) and directed

  19. Concrete international /january 2010 35 Portland limestone cement (PLC) is produced by

    E-Print Network [OSTI]

    of supplementary cementitious materials (SCMs) such as slag cement or fly ash. PLCs can, therefore, significantly PLCs are combined with slag cement or fly ash. This article presents results from a recent part fly ash, by mass. The PLC was produced by intergrinding limestone with calcium sulfate

  20. Designing fecal pellet surveys for snowshoe hares K.E. Hodges *, L.S. Mills

    E-Print Network [OSTI]

    Mills, L. Scott

    Designing fecal pellet surveys for snowshoe hares K.E. Hodges *, L.S. Mills Wildlife Biology, 2003), some popular indices, like counts of fecal pellets, have been used to answer basic ecological pellets to examine long-term population dynamics at individual sites (Malloy, 2000; Krebs et al., 2001

  1. LS-SVM based spectral clustering and regression for predicting maintenance of industrial machines

    E-Print Network [OSTI]

    ,13 and maintenance operations can be fully automated and implemented in a cost14 effective way.15LS-SVM based spectral clustering and regression for predicting maintenance of industrial machines plays a key role in reducing production arrest, increasing the safety of plant operations

  2. Model studies of hydrodesulfurization by Mo

    SciTech Connect (OSTI)

    Friend, C.M.

    1992-01-01

    Effects of surface modifiers (Co, S) on activity and selectivity of Mo(110) for desulfurization processes were studied. S generally increases the selectivity for desulfurization while decreasing overall reactivity. Co promots C-H activation processes on Mo(110). The Mo(110)-(9x2)-Co surface affects the desulfurization of 2,5- dihydrothiophene and methanethiol. Vibrational spectroscopy is being used for determining molecular orientation; vibrational frequencies were calculated for four labeled 2-propoxide isomers on Mo(110) and found to agree with experiment.

  3. Intermediate-scale sodium-concrete reaction tests with basalt and limestone concrete

    SciTech Connect (OSTI)

    Hassberger, J.A.; Muhlestein, L.D.

    1981-01-01

    Ten tests were performed to investigate the chemical reactions and rate and extent of attack between sodium and basalt and limestone concretes. Test temperatures ranged from 510 to 870/sup 0/C (950 to 1600/sup 0/F) and test times from 2 to 24 hours. Sodium hydroxide was added to some of the tests to assess the impact of a sodium hydroxide-aided reaction on the overall penetration characteristics. Data suggest that the sodium penetration of concrete surfaces is limited. Penetration of basalt concrete in the presence of sodium hydroxide is shown to be less severe than attack by the metallic sodium alone. Presence of sodium hydroxide changes the characteristics of sodium penetration of limestone concrete, but no major differences in bulk penetration were observed as compared to penetration by metallic sodium.

  4. Petrography study of two siliceous limestones submitted to alkali-silica reaction

    SciTech Connect (OSTI)

    Monnin, Y. . E-mail: monnin@ensm-douai.fr; Degrugilliers, P.; Bulteel, D.; Garcia-Diaz, E.

    2006-08-15

    This study presents the contribution of petrography to the comprehension of the alkali-silica reaction mechanism applied to two siliceous limestones. A petrography study was made on the two aggregates before reaction to define their relative proportions and types of reactive silica and to observe their distribution in the microstructure. Then a model reactor, constituted by the reactive siliceous limestone aggregate, portlandite and NaOH, was used to measure the swelling due to reaction of the silica with alkalis and the free expansion of the aggregates. The volume evolution between both aggregates was very different and could be explained by the preliminary petrographic study. It appears that the swelling of the aggregates is conditioned by the microstructure of the carbonated matrix, the quantity and the distribution of the reactive silica.

  5. Characterisation of hydraulic fractures in limestones using X-ray microtomography

    E-Print Network [OSTI]

    Renard, Francois; Desrues, Jacques; Plougonven, Erwan; Ougier-Simonin, Audrey

    2006-01-01

    Hydraulic tension fractures were produced in porous limestones using a specially designed hydraulic cell. The 3D geometry of the samples was imaged using X-ray computed microtomography before and after fracturation. Using these data, it was possible to estimate the permeability tensor of the core samples, extract the path of the rupture and compare it to the heterogeneities initially present in the rock.

  6. Mo-98(p,d)mo-97 Reaction and Core Coupling in Mo-97 and Nb-97 

    E-Print Network [OSTI]

    Bindal, P. K.; Youngblood, David H.; Kozub, R. L.; Hoffmannpinther, P. H.

    1975-01-01

    . Hoffmann-Pinther Physics Department, Ohio University, Athens, Ohio 45701 Q,eceived 14 April 1975). The Mo(P, d)9 Mo reaction has been used at a bombarding energy of 38.6 MeV to popu- late neutron hole states of S~Mo. Excitation energies and angular... distributions were mea- sured for levels up to 4.5 MeV in excitation. A distorted-wave-Born-approximation analy- sis was used to make l assignments and to obtain spectroscopic factors. Three distinct groups of weakly excited levels, one corresponding to l=4...

  7. Neutron Hole States of Mo-99 

    E-Print Network [OSTI]

    Bindal, P. K.; Youngblood, David H.; Kozub, R. L.; Hoffmannpinther, P. H.

    1975-01-01

    V; measured o(0), 99Mo levels, deduced l, S; calculated J, 7(, 8, particle-core-coupling model. I. INTRODUCTION II. EXPERIMENTAL PROCEDURE AND RESULTS Recent studies of proton and neutron configura- tions of odd-A nuclei in the mass region of 90?100 have... of "'"'"Nb was obtained' ' using a quasiparticle core coupling model. Also, study of the ~'Mo(P, d)~Mo reaction' revealed three distinct groups of weakly excited neutron hole states, one corresponding to an l = 4 transf er and two corresponding...

  8. LS-79

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    9 January 6, 1987 BUILDING-SOIL VIBRATION COUPLING by J. A. Jendrzejczyk, R. K. Smith Materials and Components Technology Division BUILDING-SOIL VIBRATION COUPLING by J. A....

  9. Mo Supply Chain for Nuclear Medicine Ladimer S. Nagurney

    E-Print Network [OSTI]

    Nagurney, Anna

    of considering waste management. Ladimer S. Nagurney The 99 Mo Supply Chain #12;Nuclear Medicine To createThe 99 Mo Supply Chain for Nuclear Medicine Ladimer S. Nagurney Department of Electrical November 13, 2012 #12;Nuclear Medicine: Meeting Patient Needs with 99 Mo Ladimer S. Nagurney The 99 Mo

  10. Fast-timing measurements in 95,96Mo

    E-Print Network [OSTI]

    S. Kisyov; S. Lalkovski; N. Marginean; D. Bucurescu; L. Atanasova; D. Balabanski; Gh. Cata-Danil; I. Cata-Danil; D. Deleanu; P. Detistov; D. Filipescu; D. Ghita; T. Glodariu; R. Marginean; C. Mihai; A. Negret; S. Pascu; T. Sava; L. Stroe; G. Suliman; N. V. Zamfir; M. Zhekova

    2012-01-12

    Half-lives of the 19/2+ and 21/2+ states in 95Mo and of the 8+ and 10+ states in 96Mo were measured. Matrix elements for yrast transitions in 95Mo and 96Mo are discussed.

  11. 100 E. Normal Street Kirksville, MO 63501

    E-Print Network [OSTI]

    Gering, Jon C.

    . Curran Prendergast Repertoire The 2015 Midwest Band Conductors' Symposium" and address to: Dr. Curran Prendergast, 100 East Normal St. Kirksville, MO 63501.truman.edu/mbcs Clinicians: Dr. Paul Popiel, Director of Bands, University of Kansas Dr. Curran

  12. MoS2 Nanoribbons Thermoelectric Generators

    E-Print Network [OSTI]

    Arab, Abbas

    2015-01-01

    In this work, we have designed and simulated new thermoelectric generator based on monolayer and few-layer MoS2 nanoribbons. The proposed thermoelectric generator is composed of thermocouples made of both n-type and p-type MoS2 nanoribbon legs. Density Functional Tight-Binding Non-Equilibrium Green's Function (DFTB-NEGF) method has been used to calculate the transmission spectrum of MoS2 armchair and zigzag nanoribbons. Phonon transmission spectrum are calculated based on parameterization of Stillinger-Weber potential. Thermoelectric figure of merit, ZT, is calculated using these electronic and phonon transmission spectrum. Monolayer and bilayer MoS2 armchair nanoribbons are found to have the highest ZT value for p-type and n-type legs, repectively. Moreover, we have compared the thermoelectric current of doped monolayer MoS2 armchair nanoribbons and SZi thin films. Results indicate that thermoelectric current of MoS2 monolayer nanoribbons is several orders of magnitude higher than that of Si thin films.

  13. INTEGRAL serendipitous detection of the gamma-ray microquasar LS 5039

    E-Print Network [OSTI]

    P. Goldoni; M. Ribo; T. Di Salvo; J. M. Paredes; V. Bosch-Ramon; M. Rupen

    2006-09-26

    LS 5039 is the only X-ray binary persistently detected at TeV energies by the Cherenkov HESS telescope. It is moreover a gamma-ray emitter in the GeV and possibly MeV energy ranges. To understand important aspects of jet physics, like the magnetic field content or particle acceleration, and emission processes, such as synchrotron and inverse Compton (IC), a complete modeling of the multiwavelength data is necessary. LS 5039 has been detected along almost all the electromagnetic spectrum thanks to several radio, infrared, optical and soft X-ray detections. However, hard X-ray detections above 20 keV have been so far elusive and/or doubtful, partly due to source confusion for the poor spatial resolution of hard X-ray instruments. We report here on deep (300 ksec) serendipitous INTEGRAL hard X-ray observations of LS 5039, coupled with simultaneous VLA radio observations. We obtain a 20-40 keV flux of 1.1 +/- 0.3 mCrab (5.9 (+/-1.6) X 10^{-12} erg cm^{-2} s^{-1}), a 40-100 keV upper limit of 1.5 mCrab (9.5 x 10^{-12} erg cm^{-2}s^{-1}), and typical radio flux densities of about 25 mJy at 5GHz. These hard X-ray fluxes are significantly lower than previous estimates obtained with BATSE in the same energy range but, in the lower interval, agree with extrapolation of previous RXTE measurements. The INTEGRAL observations also hint to a break in the spectral behavior at hard X-rays. A more sensitive characterization of the hard X-ray spectrum of LS 5039 from 20 to 100 keV could therefore constrain key aspects of the jet physics, like the relativistic particle spectrum and the magnetic field strength. Future multiwavelength observations would allow to establish whether such hard X-ray synchrotron emission is produced by the same population of relativistic electrons as those presumably producing TeV emission through IC.

  14. A numerical model for the gamma-ray emission of the microquasar LS 5039

    E-Print Network [OSTI]

    V. Bosch-Ramon; J. M. Paredes

    2004-07-01

    The possible association between the microquasar LS 5039 and the EGRET source 3EG J1824-1514 suggests that microquasars could also be sources of high energy gamma-rays. In this paper, we explore, with a detailed numerical model, if this system can produce the emission detected by EGRET (>100 MeV) through inverse Compton (IC) scattering. Our numerical approach considers a population of relativistic electrons entrained in a cylindrical inhomogeneous jet, interacting with both the radiation and the magnetic fields, taking into account the Thomson and Klein-Nishina regimes of interaction. The computed spectrum reproduces the observed spectral characteristics at very high energy.

  15. X-ray and radio observations of RX J1826.2-1450/LS 5039

    E-Print Network [OSTI]

    M. Ribo; P. Reig; J. Marti; J. M. Paredes

    1999-05-26

    RX J1826.2-1450/LS 5039 has been recently proposed to be a radio emitting high mass X-ray binary. In this paper, we present an analysis of its X-ray timing and spectroscopic properties using different instruments on board the RXTE satellite. The timing analysis indicates the absence of pulsed or periodic emission on time scales of 0.02-2000 s and 2-200 d, respectively. The source spectrum is well represented by a power-law model, plus a Gaussian component describing a strong iron line at 6.6 keV. Significant emission is seen up to 30 keV, and no exponential cut-off at high energy is required. We also study the radio properties of the system according to the GBI-NASA Monitoring Program. RX J1826.2-1450/LS 5039 continues to display moderate radio variability with a clearly non-thermal spectral index. No strong radio outbursts have been detected after several months.

  16. Tunable MoS{sub 2} bandgap in MoS{sub 2}-graphene heterostructures

    SciTech Connect (OSTI)

    Ebnonnasir, Abbas [Department of Mechanical Engineering and Materials Science Program, Colorado School of Mines, Golden, Colorado 80401 (United States); Department of Materials Science and Engineering, University of California Los Angeles, Los Angeles, California 90095 (United States); Narayanan, Badri; Ciobanu, Cristian V., E-mail: cciobanu@mines.edu, E-mail: kodambaka@ucla.edu [Department of Mechanical Engineering and Materials Science Program, Colorado School of Mines, Golden, Colorado 80401 (United States); Kodambaka, Suneel, E-mail: cciobanu@mines.edu, E-mail: kodambaka@ucla.edu [Department of Materials Science and Engineering, University of California Los Angeles, Los Angeles, California 90095 (United States)

    2014-07-21

    Using density functional theory calculations with van der Waals corrections, we investigated how the interlayer orientation affects the structure and electronic properties of MoS{sub 2}-graphene bilayer heterostructures. Changing the orientation of graphene with respect to MoS{sub 2} strongly influences the type and the value of the electronic bandgap in MoS{sub 2}, while not significantly altering the binding energy between the layers or the interlayer spacing. We show that the physical origin of this tunable bandgap arises from variations in the S–S interplanar distance (MoS{sub 2} thickness) with the interlayer orientation, variations which are caused by electron transfer away from the Mo–S bonds.

  17. Elevated Temperature Tensile Tests on DU–10Mo Rolled Foils

    SciTech Connect (OSTI)

    Schulthess, Jason

    2014-09-01

    Tensile mechanical properties for uranium-10 wt.% molybdenum (U–10Mo) foils are required to support modeling and qualification of new monolithic fuel plate designs. It is expected that depleted uranium-10 wt% Mo (DU–10Mo) mechanical behavior is representative of the low enriched U–10Mo to be used in the actual fuel plates, therefore DU-10Mo was studied to simplify material processing, handling, and testing requirements. In this report, tensile testing of DU-10Mo fuel foils prepared using four different thermomechanical processing treatments were conducted to assess the impact of foil fabrication history on resultant tensile properties.

  18. Oxidation, Reduction, and Condensation of Alcohols over (MO3)3 (M=Mo, W) Nanoclusters

    SciTech Connect (OSTI)

    Fang, Zongtang; Li, Zhenjun; Kelley, Matthew S.; Kay, Bruce D.; Li, Shenggang; Hennigan, Jamie M.; Rousseau, Roger J.; Dohnalek, Zdenek; Dixon, David A.

    2014-10-02

    The reactions of deuterated methanol, ethanol, 1-propanol, 1-butanol, 2-propanol, 2-butanol and t-butanol over cyclic (MO3)3 (M = Mo, W) clusters were studied experimentally with temperature programmed desorption (TPD) and theoretically with coupled cluster CCSD(T) theory and density functional theory. The reactions of two alcohols per M3O9 cluster are required to provide agreement with experiment for D2O release, dehydrogenation and dehydration. The reaction begins with the elimination of water by proton transfers and forms an intermediate dialkoxy species which can undergo further reaction. Dehydration proceeds by a ? hydrogen transfer to a terminal M=O. Dehydrogenation takes place via an ? hydrogen transfer to an adjacent MoVI = O atom or a WVI metal center with redox involved for M = Mo and no redox for M = W. The two channels have comparable activation energies. H/D exchange to produce alcohols can take place after olefin is released or via the dialkoxy species depending on the alcohol and the cluster. The Lewis acidity of the metal center with WVI being larger than MoVI results in the increased reactivity of W3O9 over Mo3O9 for dehydrogenation and dehydration.

  19. The Mississippian Leadville Limestone Exploration Play, Utah and Colorado-Exploration Techniques and Studies for Independents

    SciTech Connect (OSTI)

    Thomas Chidsey

    2008-09-30

    The Mississippian (late Kinderhookian to early Meramecian) Leadville Limestone is a shallow, open-marine, carbonate-shelf deposit. The Leadville has produced over 53 million barrels (8.4 million m{sup 3}) of oil/condensate from seven fields in the Paradox fold and fault belt of the Paradox Basin, Utah and Colorado. The environmentally sensitive, 7500-square-mile (19,400 km{sup 2}) area that makes up the fold and fault belt is relatively unexplored. Only independent producers operate and continue to hunt for Leadville oil targets in the region. The overall goal of this study is to assist these independents by (1) developing and demonstrating techniques and exploration methods never tried on the Leadville Limestone, (2) targeting areas for exploration, (3) increasing deliverability from new and old Leadville fields through detailed reservoir characterization, (4) reducing exploration costs and risk especially in environmentally sensitive areas, and (5) adding new oil discoveries and reserves. The final results will hopefully reduce exploration costs and risks, especially in environmentally sensitive areas, and add new oil discoveries and reserves. The study consists of three sections: (1) description of lithofacies and diagenetic history of the Leadville at Lisbon field, San Juan County, Utah, (2) methodology and results of a surface geochemical survey conducted over the Lisbon and Lightning Draw Southeast fields (and areas in between) and identification of oil-prone areas using epifluorescence in well cuttings from regional wells, and (3) determination of regional lithofacies, description of modern and outcrop depositional analogs, and estimation of potential oil migration directions (evaluating the middle Paleozoic hydrodynamic pressure regime and water chemistry). Leadville lithofacies at Libon field include open marine (crinoidal banks or shoals and Waulsortian-type buildups), oolitic and peloid shoals, and middle shelf. Rock units with open-marine and restricted-marine facies constitute a significant reservoir potential, having both effective porosity and permeability when dissolution of skeletal grains, followed by dolomitization, has occurred. Two major types of diagenetic dolomite are observed in the Leadville Limestone at Lisbon field: (1) tight 'early' dolomite consisting of very fine grained (<5 {micro}m), interlocking crystals that faithfully preserve depositional fabrics; and (2) porous, coarser (>100-250 {micro}m), rhombic and saddle crystals that discordantly replace limestone and earlier very fine grained dolomite. Predating or concomitant with late dolomite formation are pervasive leaching episodes that produced vugs and extensive microporosity. Most reservoir rocks within Lisbon field appear to be associated with the second, late type of dolomitization and associated leaching events. Other diagenetic products include pyrobitumen, syntaxial cement, sulfide minerals, anhydrite cement and replacement, and late macrocalcite. Fracturing (solution enlarged) and brecciation (autobrecciation) caused by hydrofracturing are widespread within Lisbon field. Sediment-filled cavities, related to karstification of the exposed Leadville, are present in the upper third of the formation. Pyrobitumen and sulfide minerals appear to coat most crystal faces of the rhombic and saddle dolomites. The fluid inclusion and mineral relationships suggest the following sequence of events: (1) dolomite precipitation, (2) anhydrite deposition, (3) anhydrite dissolution and quartz precipitation, (4) dolomite dissolution and late calcite precipitation, (5) trapping of a mobile oil phase, and (6) formation of bitumen. Fluid inclusions in calcite and dolomite display variable liquid to vapor ratios suggesting reequilibration at elevated temperatures (50 C). Fluid salinities exceed 10 weight percent NaCl equivalent. Low ice melting temperatures of quartz- and calcite-hosted inclusions suggest chemically complex Ca-Mg-bearing brines associated with evaporite deposits were responsible for mineral deposition. The overall conclusion from th

  20. Radial velocity measurements of the pulsating zirconium star: LS IV -14 116

    E-Print Network [OSTI]

    Jeffery, C Simon; Neelamkodan, Naslim; Kerzendorf, Wolfgang

    2014-01-01

    The helium-rich hot subdwarf LS IV -14 116 shows remarkably high surface abundances of zirconium, yttrium, strontium, and germanium, indicative of strong chemical stratification in the photosphere. It also shows photometric behaviour indicative of non-radial g-mode pulsations, despite having surface properties inconsistent with any known pulsational instability zone. We have conducted a search for radial velocity variability. This has demonstrated that at least one photometric period is observable in several absorption lines as a radial velocity variation with a semi-amplitude in excess of 5 km s$^{-1}$. A correlation between line strength and pulsation amplitude provides evidence that the photosphere pulsates differentially. The ratio of light to velocity amplitude is too small to permit the largest amplitude oscillation to be radial.

  1. Whipple Telescope Observations of LS I +61 303: 2004-2006

    E-Print Network [OSTI]

    Andy Smith

    2006-09-26

    In this paper we present the results of the past two years' observations on the galactic microquasar LS I +61 303 with the Whipple 10m gamma-ray telescope. The recent MAGIC detection of the source between 200 GeV and 4 TeV suggests that the source is periodic with very high energy (VHE) gamma-ray emission linked to its orbital cycle. The entire 50-hour data set obtained with Whipple from 2004 to 2006 was analyzed with no reliable detection resulting. The upper limits obtained in the 2005-2006 season covered several of the same epochs as the MAGIC Telescope detections, albeit with lower sensitivity. Upper limits are placed on emission during the orbital phases of 0->0.1 and 0.8->1, phases which are not included in the MAGIC data set.

  2. The Chachil Limestone (Pliensbachianeearliest Toarcian) Neuqun Basin, Argentina: UePb age calibration and its significance on the Early Jurassic

    E-Print Network [OSTI]

    Galland, Olivier

    The Chachil Limestone (Pliensbachianeearliest Toarcian) Neuquén Basin, Argentina: UePb age Geológico Minero Argentino and CONICET, Av. Julio A. Roca 651, 1322 Buenos Aires, Argentina b Physics Geológicas, Universidad Nacional de la Plata, Calle 1 - # 644, 1900 La Plata, Argentina e Volcanic Basin

  3. Enhancing High Volume Fly Ash Concretes Using Fine Limestone Powder by Jussara Tanesi, Dale Bentz, and Ahmad Ardani

    E-Print Network [OSTI]

    Bentz, Dale P.

    Enhancing High Volume Fly Ash Concretes Using Fine Limestone Powder by Jussara Tanesi, Dale Bentz of replacing 50 % or more of the portland cement in a conventional concrete with fly ash, producing a so-called high volume fly ash (HVFA) concrete. While these mixtures typically perform admirably in the long term

  4. R tuart Haszeldine, University of Edinburgh, Edinburgh, United Kingdom Oil Charge Preserves Deep-Burial Porosity in Sandstones and Limestones

    E-Print Network [OSTI]

    Haszeldine, Stuart

    -Burial Porosity in Sandstones and Limestones Debate since 1920, has equivocated over the effects of oil charge on reservoir quality. Regional information and local case-studies from the North Sea, shows sandstones from. As with sandstones, two types of reservoirs exist, those with regional porosity decline and those with raid porosity

  5. Laboratory evaluation of limestone and lime neutralization of acidic uranium mill tailings solution. Progress report

    SciTech Connect (OSTI)

    Opitz, B.E.; Dodson, M.E.; Serne, R.J.

    1984-02-01

    Experiments were conducted to evaluate a two-step neutralization scheme for treatment of acidic uranium mill tailings solutions. Tailings solutions from the Lucky Mc Mill and Exxon Highland Mill, both in Wyoming, were neutralized with limestone, CaCO/sub 3/, to an intermediate pH of 4.0 or 5.0, followed by lime, Ca(OH)/sub 2/, neutralization to pH 7.3. The combination limestone/lime treatment methods, CaCO/sub 3/ neutralization to pH 4 followed by neutralization with Ca(OH)/sub 2/ to pH 7.3 resulted in the highest quality effluent solution with respect to EPA's water quality guidelines. The combination method is the most cost-effective treatment procedure tested in our studies. Neutralization experiments to evaluate the optimum solution pH for contaminant removal were performed on the same two tailings solutions using only lime Ca(OH)/sub 2/ as the neutralizing agent. The data indicate solution neutralization above pH 7.3 does not significantly increase removal of pH dependent contaminants from solution. Column leaching experiments were performed on the neutralized sludge material (the precipitated solid material which forms as the acidic tailings solutions are neutralized to pH 4 or above). The sludges were contacted with laboratory prepared synthetic ground water until several effluent pore volumes were collected. Effluent solutions were analyzed for macro ions, trace metals and radionuclides in an effort to evaluate the long term effectiveness of attenuating contaminants in sludges formed during solution neutralization. Neutralized sludge leaching experiments indicate that Ca, Na, Mg, Se, Cl, and SO/sub 4/ are the only constituents which show solution concentrations significantly higher than the synthetic ground water in the early pore volumes of long-term leaching studies.

  6. Final test results for the Schott HCE on a LS-2 collector.

    SciTech Connect (OSTI)

    Moss, Timothy A.; Brosseau, Douglas A.

    2005-07-01

    Sandia National Laboratories has completed thermal performance testing on the Schott parabolic trough receiver using the LS-2 collector on the Sandia rotating platform at the National Solar Thermal Test Facility in Albuquerque, NM. This testing was funded as part of the US DOE Sun-Lab USA-Trough program. The receiver tested was a new Schott receiver, known as Heat Collector Elements (HCEs). Schott is a new manufacturer of trough HCEs. The Schott HCEs are 4m long; therefore, two were joined and mounted on the LS-2 collector module for the test. The Schott HCE design consists of a 70mm diameter high solar absorptance coated stainless steel (SS) tube encapsulated within a 125mm diameter Pyrex{reg_sign} glass tube with vacuum in the annulus formed between the SS and glass tube to minimize convection heat losses. The Schott HCE design is unique in two regards. First, the bellows used to compensate for the difference in thermal expansion between the metal and glass tube are inside the glass envelope rather than outside. Second, the composition of materials at the glass-to-metal seal has very similar thermal expansion coefficients making the joint less prone to breakage from thermal shock. Sandia National Laboratories provided both the azimuth and elevation collector module tracking systems used during the tests. The test results showed the efficiency of the Schott HCE to be very similar to current HCEs being manufactured by Solel. This testing provided performance verification for the use of Schott tubes with Solargenix trough collector assemblies at currently planned trough power plant projects in Arizona and Nevada.

  7. Assessment of the applicability of an anoxic limestone drain for a surface mine in east central Tennessee

    SciTech Connect (OSTI)

    Schmidt, T.W. [Skelly and Loy, Inc., Harrisburg, PA (United States); Hedin, R.S. [Hedin Environmental, Pittsburgh, PA (United States); Lorello, P.R. [Kennecott Energy Company, Gillette, WY (United States)

    1996-12-31

    Anoxic limestone drains (ALDs) are a cost-effective technique for adding alkalinity to acid mine drainage. However, the applicability of an ALD is limited to a rather narrow range of mine drainage chemical conditions due to concerns about the armoring of limestone with ferric hydroxide, the plugging of flow paths with aluminum hydroxide, and the limited solubility of calcite. While the armoring and plugging potentials can be assessed with careful water quality analyses, the solubility of limestone in a particular mine water cannot, at this time, be predicted from mine water chemistry. Thus, the danger always exists that the ALD will generate insufficient alkalinity to completely neutralize the acidic water, resulting in either insufficiently treated discharge or a need for additional treatment. In order to remove uncertainty from the design of a 4,000-ton ALD, we conducted limestone incubation tests and pilot-scale ALD tests. Incubation tests were done using a modified version of the {open_quotes}cubitainer{close_quotes} procedure developed by the United States Bureau of Mines. The pilot ALD consisted of 65 tons of limestone. Hydrologic loading experiments were conducted that provided an assessment of the ALD performance under design flow conditions and flow rates four times higher than the design flow. Under design flow conditions, the pilot ALD discharged water with alkalinity concentrations similar to that predicted by the cubitainer tests (360 parts per million). With increased flow, concentrations of alkalinity in the pilot ALD effluent decreased, with the water becoming net acidic at a flow rate of 15 gallons per minute. The results of the pilot ALD were used to size a full-scale ALD and model ALD performance under a variety of flow conditions.

  8. Approved Module Information for LS2022, 2014/5 Module Title/Name: Human Rights in Contemporary Latin

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for LS2022, 2014/5 Module Title/Name: Human Rights in Contemporary Module? No Module Credits: 10 Module Management Information Module Leader Name Stephanie Panichelli (Foundation Degree/Dip He) Available to Exchange Students? Not Specified Module Learning Information Module

  9. MALARIA I N NIGERIA: CDNSTRAINED CaYTINUXIS-TIE MARKDV MmLS A3R DISCRETE-TIME

    E-Print Network [OSTI]

    Cohen, Joel E.

    MALARIA I N NIGERIA: CDNSTRAINED CaYTINUXIS-TIE MARKDV MmLS A3R DISCRETE-TIME ~ I T U D I N t of northern Nigeria included 8 baseline surveys a t approximately - AHS(1OS) subject classifications (1970 grant SOC76-17706 t o Columbia University. #12;JOEL E. COHEN AND BURTON SINGER UALARIA I N NIGERIA 10

  10. Accelerator Production Options for 99MO

    SciTech Connect (OSTI)

    Bertsche, Kirk; /SLAC

    2010-08-25

    Shortages of {sup 99}Mo, the most commonly used diagnostic medical isotope, have caused great concern and have prompted numerous suggestions for alternate production methods. A wide variety of accelerator-based approaches have been suggested. In this paper we survey and compare the various accelerator-based approaches.

  11. Role of SrMoO{sub 4} in Sr{sub 2}MgMoO{sub 6} synthesis

    SciTech Connect (OSTI)

    Vasala, S.; Yamauchi, H.; Karppinen, M.

    2011-05-15

    Here we investigate the elemental and phase compositions during the solid-state synthesis of the promising SOFC-anode material, Sr{sub 2}MgMoO{sub 6}, and demonstrate that molybdenum does not notably evaporate under the normal synthesis conditions with temperatures up to 1200 {sup o}C due to the formation of SrMoO{sub 4} as an intermediate product at low temperatures, below 600 {sup o}C. However, partial decomposition of the Sr{sub 2}MgMoO{sub 6} phase becomes evident at the higher temperatures ({approx}1500 {sup o}C). The effect of SrMoO{sub 4} on the electrical conductivity of Sr{sub 2}MgMoO{sub 6} is evaluated by preparing a series of Sr{sub 2}MgMoO{sub 6} samples with different amounts of additional SrMoO{sub 4}. Under the reducing operation conditions of an SOFC anode the insulating SrMoO{sub 4} phase is apparently reduced to the highly conductive SrMoO{sub 3} phase. Percolation takes place with 20-30 wt% of SrMoO{sub 4} in a Sr{sub 2}MgMoO{sub 6} matrix, with a notable increase in electrical conductivity after reduction. Conductivity values of 14, 60 and 160 S/cm are determined at 800 {sup o}C in 5% H{sub 2}/Ar for the Sr{sub 2}MgMoO{sub 6} samples with 30, 40 and 50 wt% of added SrMoO{sub 4}, respectively. -- Graphical abstract: SrMoO{sub 4} is formed at low temperatures during the synthesis of Sr{sub 2}MgMoO{sub 6}, which prevents the volatilization of Mo from typical precursor mixtures of this promising SOFC anode material. SrMoO{sub 4} is insulating and it is often found as an impurity in Sr{sub 2}MgMoO{sub 6} samples. It is however readily reduced to highly conducting SrMoO{sub 3}. Composites of Sr{sub 2}MgMoO{sub 6} and SrMoO{sub 3} show increased electrical conductivities compared to pure Sr{sub 2}MgMoO{sub 6} under the reductive operation conditions of an SOFC anode. Display Omitted Highlights: {yields} Sr{sub 2}MgMoO{sub 6} is a promising SOFC anode material. {yields} During the Sr{sub 2}MgMoO{sub 6} synthesis SrMoO{sub 4} is formed at low temperatures. {yields} Formation of SrMoO{sub 4} effectively prevents volatilization of Mo at high temperatures. {yields} Insulating SrMoO{sub 4} reduces to highly conductive SrMoO{sub 3} under SOFC-anode conditions. {yields} Composites of Sr{sub 2}MgMoO{sub 6} and SrMoO{sub 3} show high electrical conductivities.

  12. Development of CaMoO4 crystal scintillators for double beta decay experiment with 100-Mo

    E-Print Network [OSTI]

    A. N. Annenkov; O. A. Buzanov; F. A. Danevich; A. Sh. Georgadze; S. K. Kim; H. J. Kim; Y. D. Kim; V. V. Kobychev; V. N. Kornoukhov; M. Korzhik; J. I. Lee; O. Missevitch; V. M. Mokina; S. S. Nagorny; A. S. Nikolaiko; D. V. Poda; R. B. Podviyanuk; D. J. Sedlak; O. G. Shkulkova; J. H. So; I. M. Solsky; V. I. Tretyak; S. S. Yurchenko

    2007-07-10

    Energy resolution, alpha/beta ratio, pulse-shape discrimination for gamma rays and alpha particles, temperature dependence of scintillation properties, and radioactive contamination were studied with CaMoO4 crystal scintillators. A high sensitivity experiment to search for neutrinoless double beta decay of 100-Mo by using CaMoO4 scintillators is discussed.

  13. On the formation of TeV radiation in LS 5039

    E-Print Network [OSTI]

    Khangulyan, Dmitry; Bosch-Ramon, Valenti

    2007-01-01

    The recent detections of TeV gamma-rays from compact binary systems show that relativistic outflows (jets or winds) are sites of effective acceleration of particles up to multi-TeV energies. In this paper, we discuss the conditions of acceleration and radiation of ultra-relativistic electrons in LS 5039, currently the binary system emitting gamma-rays with the highest quality data in the TeV range. Assuming that the gamma-ray emitter is a jet-like structure, we performed detailed numerical calculations of the energy spectrum and lightcurves accounting for the acceleration efficiency, the location of the accelerator, the speed of the emitting flow, the inclination angle of the system, as well as specific features related to anisotropic inverse Compton scattering and pair production. We conclude that the accelerator should not be deep inside the binary system unless we assume a very efficient acceleration rate. We show that within the IC scenario both the gamma-ray spectrum and flux are strongly orbital phase d...

  14. On the formation of TeV radiation in LS 5039

    E-Print Network [OSTI]

    Dmitry Khangulyan; Felix Aharonian; Valenti Bosch-Ramon

    2007-10-10

    The recent detections of TeV gamma-rays from compact binary systems show that relativistic outflows (jets or winds) are sites of effective acceleration of particles up to multi-TeV energies. In this paper, we discuss the conditions of acceleration and radiation of ultra-relativistic electrons in LS 5039, the gamma-ray emitting binary system for which the highest quality TeV data are available. Assuming that the gamma-ray emitter is a jet-like structure, we performed detailed numerical calculations of the energy spectrum and lightcurves accounting for the acceleration efficiency, the location of the accelerator, the speed of the emitting flow, the inclination angle of the system, as well as specific features related to anisotropic inverse Compton scattering and pair production. We conclude that the accelerator should not be deep inside the binary system unless we assume a very efficient acceleration rate. We show that within the IC scenario both the gamma-ray spectrum and flux are strongly orbital phase dependent. Formally, our model can reproduce, for specific sets of parameter values, the energy spectrum of gamma-rays reported by HESS for wide orbital phase intervals. However, the physical properties of the source can be constrained only by observations capable of providing detailed energy spectra for narrow orbital phase intervals ($\\Delta\\phi\\ll 0.1$).

  15. Diagenetic features of Trenton Limestone in northern Indiana: petrographic evidence for Late (Mesogenetic) Dolostone

    SciTech Connect (OSTI)

    Fara, D.R.

    1986-08-01

    Three conventional cores of the entire Trenton section were examined in detail by in-depth visual description, analysis of more than 250 thin sections, scanning electron microscopy, and x-ray diffraction. The cores are located in the northern half of Indiana where they span the major dolostone pinch-out that is the trap for the prolific Trenton oil and gas field. The Trenton Limestone is completely dolomitized in northern Indiana. Dolostone abundance decreases to the south where the dolostone is restricted to the upper few feet of the formation. Two major types of dolostone are recognized. The top 5-20 ft of the Trenton cores consists of medium crystalline nonporous xenotopic ferroan dolostone. Mesogenetic dewatering of the overlying Maquoketa shale is the proposed dolomitizing mechanisms for this ferroan dolostone cap. Below the ferroan dolostone cap in northern Indiana is coarsely crystalline dolostone, which consists of thin intercalated subfacies of porous idiotopic and nonporous xenotopic dolostone. This is the dominant dolostone type and is the reservoir in the Trenton field. The coarsely crystalline dolostone postdates the ferroan dolostone cap, chert nodule formation, and initial pressure solution. Therefore, this dolostone is considered to have formed relatively late in the diagenetic history of the Trenton under mesogenetic conditions. In the northernmost core, nearly all of the secondary dolomitic porosity is plugged by poikilotopic gypsum and minor amounts of calcite and celestite. Other diagenetic features observed in Trenton are also discussed, including silicification, ferroan calcite cement, upper Trenton contact formation, hardgrounds, and pressure solution.

  16. Diagenetic history and the evolution of porosity in the Cotton Valley Limestone, Teague Townsite Field, Freestone County, Texas 

    E-Print Network [OSTI]

    Steffensen, Carl Kristian

    1982-01-01

    of Porosity in the Cotton Valley Limestone, Teague Townsite Field, Freestone County, Texas (December, 1982) Carl Kristian Steffensen, B. S. , University of Illinois Chairman of Advisory Committee: Dr. Wayne M. Ahr The Cotton Valey Lime was deposited... during a regressive phase of the Late Jurassic, in a shallow sea with an exten- sive platform. Mild salt tectonism has modified depositional and diagenetic environments through time. The Cotton Valley Lime is composed of thick, massive, oolitic...

  17. Paleoecology and depositional environment of Fort Hays Limestone Member, Niobrara Chalk (Upper Cretaceous), west-central Kansas

    E-Print Network [OSTI]

    Frey, R. W.

    1972-05-12

    OF KANSAS PALEONTOLOGICAL CONTRIBUTIONS ARTICLE 58 (CRETACEOUS 3) PALEOECOLOGY AND DEPOSITIONAL ENVIRONMENT OF FORT HAYS LIMESTONE MEMBER, NIOBRARA CHALK (UPPER CRETACEOUS), WEST-CENTRAL KANSAS ROBERT W. FREY Department of Geology, University of Georgia..., Athens The University of Kansas Paleontological Institute THE UNIVERSITY OF KANSAS PUBLICATIONS MAY 12, 1972 THE UNIVERSITY OF KANSAS PALEONTOLOGICAL CONTRIBUTIONS Article 58 (Cretaceous 3), 72 Pages, 14 Figures, 15 Plates, 6 Tables PALEOECOLOGY...

  18. WHOLE-ROCK 87Sr/86Sr COMPOSITION AND APPARENT STRONTIUM ISOTOPIC AGE OF LIMESTONES FROM SITE 1118, WOODLARK RIFT BASIN, SOUTHWEST PACIFIC (OCEAN DRILLING PROGRAM LEG 180) 

    E-Print Network [OSTI]

    Allan, Tony; Robertson, Alastair H F; Sharp, Timothy R; Trotter, Julie

    2001-01-01

    Limestone from Unit VI (857.1–859.15 meters below seafloor) collected at Site 1118 contains a planktonic foraminiferal fauna indicating a latest Miocene to early Pliocene age. Globorotalia tumida is recorded in Sample ...

  19. TeV and X-ray Monitoring of LS I +61 303 With VERITAS, Swift, and RXTE

    E-Print Network [OSTI]

    VERITAS Collaboration; A. Smith

    2007-09-27

    Between September 2006 and February 2007, the galactic binary LS I +61 303 was monitored in the TeV band with the VERITAS array of imaging Cherenkov telescopes. These observations confirm LS I +61 303 as a variable TeV gamma-ray source, with emission peaking between orbital phase 0.6 and 0.7. During this observational period, monitoring in the X-ray regime was also carried out using both the RXTE and Swift detectors, which offered complementary coverage of the source. Outbursts in the 0.2-10 keV band were observed by both satellites at close to the same orbital phase as the TeV peak during the 2 orbital cycles covered simultaneously in both bands. While this source has been extensively studied in the X-ray band in the past, this is the first observational campaign to utilize contemporaneous X-ray and TeV data on LS I +61 303.

  20. Catalytic Properties of Supported MoO3 Catalysts for Oxidative Dehydrogenation of Propane

    E-Print Network [OSTI]

    Iglesia, Enrique

    Catalytic Properties of Supported MoO3 Catalysts for Oxidative Dehydrogenation of Propane Kaidong The effects of MoOx structure on propane oxidative dehydrogenation (ODH) rates and selectivity were examined with those obtained on MoOx/ZrO2. On MoOx/Al2O3 catalysts, propane turnover rate increased with increasing Mo

  1. Demonstration of LED Street Lighting in Kansas City, MO Kinzey...

    Office of Scientific and Technical Information (OSTI)

    Street Lighting in Kansas City, MO Kinzey, Bruce R.; Royer, Michael P.; Hadjian, M.; Kauffman, Rick LED streetlighting; field illuminance measurement LED streetlighting; field...

  2. MoRu/Be multilayers for extreme ultraviolet applications

    DOE Patents [OSTI]

    Bajt, Sasa C. (Livermore, CA); Wall, Mark A. (Stockton, CA)

    2001-01-01

    High reflectance, low intrinsic roughness and low stress multilayer systems for extreme ultraviolet (EUV) lithography comprise amorphous layers MoRu and crystalline Be layers. Reflectance greater than 70% has been demonstrated for MoRu/Be multilayers with 50 bilayer pairs. Optical throughput of MoRu/Be multilayers can be 30-40% higher than that of Mo/Be multilayer coatings. The throughput can be improved using a diffusion barrier to make sharper interfaces. A capping layer on the top surface of the multilayer improves the long-term reflectance and EUV radiation stability of the multilayer by forming a very thin native oxide that is water resistant.

  3. Mo-99 | National Nuclear Security Administration

    National Nuclear Security Administration (NNSA)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal GasAdministration Medal of Honor recipients honored at Y-12CONTROLLEDStatements |Mo-99 |

  4. Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Posada-Pérez, Sergio; Viñes, Francesc; Rodríguez, José A.; Illas, Francesc

    2015-09-15

    In this study, the atomic structure and electronic properties of Cun nanoclusters (n = 4, 6, 7, and 10) supported on cubic nonpolar ?-MoC(001) and orthorhombic C- or Mo-terminated polar ?-Mo2C(001) surfaces have been investigated by means of periodic density functional theory based calculations. The electronic properties have been analyzed by means of the density of states, Bader charges, and electron localization function plots. The Cu nanoparticles supported on ?-Mo2C(001), either Mo- or C-terminated, tend to present a two-dimensional structure whereas a three-dimensional geometry is preferred when supported on ?-MoC(001), indicating that the Mo:C ratio and the surface polarity playmore »a key role determining the structure of supported clusters. Nevertheless, calculations also reveal important differences between the C- and Mo-terminated ?-Mo2C(001) supports to the point that supported Cu particles exhibit different charge states, which opens a way to control the reactivity of these potential catalysts.« less

  5. Regional analysis of rhythmic bedding in the Fort Hays limestone member, Niobrara Formation (Upper Cretaceous), US western interior

    SciTech Connect (OSTI)

    Laferriere, A.P.

    1987-01-01

    Results of a regional stratigraphic investigation of the rhythmically bedded Fort Hays limestone member of Kansas, Colorado, and New Mexico indicate at least two levels of cyclicity. Regional development of these cycles strongly supports the hypothesis that they are climatic in origin. Departures from simple cyclical patterns resulted from sedimentary effects of Late Cretaceous orogenic activity, erosional events associated with eustatic sea level changes, diagenetic modification, and possibly from interference between orbital parameters having different periodicities. The vulnerability of Milankovitch-type cyclicity to overprinting by tectono-sedimentologic effects makes units such as the Fort Hays useful as indicators of subtle tectonic activity. Regional thickness changes in groups of shale-limestone couplets were identified, correlated, and mapped in the subsurface using geophysical well log information in order to locate subtle structural elements that influenced Fort Hays sedimentation. In the Denver-Julesburg Basin of Colorado and western Kansas, thinning of the section between Fort Hays marker horizons occurs dominantly along northeastwardly trending belts that resulted apparently from Late Cretaceous reactivation of the Transcontinental Arch. Isotopic and petrographic analyses were conducted on pelagic (carbonate matrix) and benthic (inoceramid bivalve) constituents of selected shale/limestone couplets. These data suggest that there was little difference in temperature or salinity between times of terrigenous detrital input and times of nearly pure carbonate deposition. Isotopic information from matrix samples suggests a westward decrease in salinity of surface water in the Western Interior Sea. Isotopic data from largely unaltered inoceramid bivalves indicate bottom-water conditions of near-normal marine salinity.

  6. Fragile structural transition in Mo3Sb7

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yan, Jiaqiang -Q.; McGuire, Michael A; May, Andrew F; Parker, David S.; Mandrus, D. G.; Sales, Brian C.

    2015-08-10

    Mo3Sb7 single crystals lightly doped with Cr, Ru, or Te are studied in order to explore the interplay between superconductivity, magnetism, and the cubic-tetragonal structural transition. The structural transition at 53 K is extremely sensitive to Ru or Te substitution which introduces additional electrons, but robust against Cr substitution. We observed no sign of a structural transition in superconducting Mo2.91Ru0.09Sb7 and Mo3Sb6.975Te0.025. In contrast, 3 at.% Cr doping only slightly suppresses the structural transition to 48 K while leaving no trace of superconductivity above 1.8 K. Analysis of magnetic properties suggests that the interdimer interaction in Mo3Sb7 is near amore »critical value and essential for the structural transition. Futhermore, all dopants suppress the superconductivity of Mo3Sb7. The tetragonal structure is not necessary for superconductivity.« less

  7. Neutrino scattering off the stable even-even Mo isotopes

    SciTech Connect (OSTI)

    Balasi, K. G.; Kosmas, T. S.; Divari, P. C. [Theoretical Physics Section, University of Ioannina, GR 45110 Ioannina (Greece)

    2009-11-09

    Inelastic neutrino-nucleus reaction cross sections are studied focusing on the neutral current processes. Particularly, we investigate the angular and initial neutrino-energy dependence of the differential and integrated cross sections for low and intermediate energies of the incoming neutrino. The nuclear wave functions for the initial and final nuclear states are constructed in the context of the quasi-particle random phase approximation (QRPA) tested on the reproducibility of the low-lying energy spectrum. The results presented here refer to the isotopes Mo{sup 92}, Mo{sup 94}, Mo{sup 96}, Mo{sup 98} and Mo{sup 100}. These isotopes could play a significant role in supernova neutrino detection in addition to their use in double-beta and neutrinoless double-beta decay experiments (e.g. MOON, NEMO III)

  8. Mo-O bond doping and related-defect assisted enhancement of photoluminescence in monolayer MoS{sub 2}

    SciTech Connect (OSTI)

    Wei, Xiaoxu; Yu, Zhihao; Cheng, Ying; Yu, Linwei; Wang, Junzhuan Wang, Xinran; Shi, Yi; Hu, Fengrui; Wang, Xiaoyong; Xiao, Min

    2014-12-15

    In this work, we report a strong photoluminescence (PL) enhancement of monolayer MoS{sub 2} under different treatments. We find that by simple ambient annealing treatment in the range of 200?°C to 400?°C, the PL emission can be greatly enhanced by a factor up to two orders of magnitude. This enhancement can be attributed to two factors: first, the formation of Mo-O bonds during ambient exposure introduces an effective p-doping in the MoS{sub 2} layer; second, localized electrons formed around Mo-O bonds related defective sites where the electrons can be effectively localized with higher binding energy resulting in efficient radiative excitons recombination. Time resolved PL decay measurement showed that longer lifetime of the treated sample consistent with the higher quantum efficiency in PL. These results give more insights to understand the luminescence properties of the MoS{sub 2}.

  9. 4{\\pi}{\\beta} (LS)-{\\gamma} (HPGe) Digital Coincidence System Based on Synchronous High-Speed Multichannel Data Acquisition

    E-Print Network [OSTI]

    Chen, Jifeng; Liang, Juncheng; Liu, Jiacheng

    2015-01-01

    A dedicated 4{\\pi}{\\beta} (LS)-{\\gamma} (HPGe)digital coincidence system has been developed in this work, which includes five acquisition channels. Three analog-to-digital converter (ADC) acquisition channels with an acquisition resolution of 8 bits and acquisition rate of 1GSPS (sample per second) are utilized to collect the signals from three Photo multiplier tubes (PMTs) which are adopted to detect {\\beta} decay, and two acquisition channels with an acquisition resolution of 16 bits and acquisition rate of 50MSPS are utilized to collect the signals from high-purity germanium (HPGe) which are adopted to detect {\\gamma} decay. In order to increase the accuracy of the coincidence system, all the five acquisition channels are synchronous within 500ps. The data collected by the five acquisition channels will be transmitted to the host PC through PCI bus and saved as a file. Off-line software is applied for the 4{\\pi}{\\beta} (LS)-{\\gamma} (HPGe) coincidence and data analysis as needed in practical application. W...

  10. Physical properties of the gamma-ray binary LS 5039 through low and high frequency radio observations

    E-Print Network [OSTI]

    Marcote, B; Paredes, J M; Ishwara-Chandra, C H

    2015-01-01

    We have studied in detail the 0.15-15 GHz radio spectrum of the gamma-ray binary LS 5039 to look for a possible turnover and absorption mechanisms at low frequencies, and to constrain the physical properties of its emission. We have analysed two archival VLA monitorings, all the available archival GMRT data and a coordinated quasi-simultaneous observational campaign conducted in 2013 with GMRT and WSRT. The data show that the radio emission of LS 5039 is persistent on day, week and year timescales, with a variability $\\lesssim 25~\\%$ at all frequencies, and no signature of orbital modulation. The obtained spectra reveal a power-law shape with a curvature below 5 GHz and a turnover at $\\sim0.5$ GHz, which can be reproduced by a one-zone model with synchrotron self-absorption plus Razin effect. We obtain a coherent picture for a size of the emitting region of $\\sim0.85~\\mathrm{mas}$, setting a magnetic field of $B\\sim20~\\mathrm{mG}$, an electron density of $n_{\\rm e}\\sim4\\times10^5~{\\rm cm^{-3}}$ and a mass-los...

  11. Chemical alteration of limestone and marble samples exposed to acid rain and weathering in the eastern United States, 1984--1988

    SciTech Connect (OSTI)

    Reimann, K.J.

    1991-06-01

    In a long-term program that began in 1984, limestone and marble briquettes have been exposed to both anthropogenic acid deposition and natural weathering of four field sites in the eastern United States. Similar tests began at an Ohio site in 1986. Effects of exposure on the briquettes and other materials at the sites are evaluated periodically by several federal agencies cooperating in the National Acid Precipitation Assessment Program (NAPAP). A primary contribution of Argonne National Laboratory to the NAPAP has been chemical analysis to determine changes in the samples caused by exposure to the environment. Wet chemical analysis was used to detect sulfates, nitrates, fluorides, chlorides, and a series of metal cations in sequential layers of stone removed from the briquettes after field exposure. Results from the first four years of the program indicate that rinsing by rain keeps skyward-facing stone relatively clean of reaction products, especially sulfate, the most abundant product. On groundward-facing samples, sulfate concentrations increased linearly with exposure time, and values were proportional to atmospheric SO{sub 2} concentrations at the site. Sulfate concentrations in groundward samples were much higher in limestone than in marble, because of the greater porosity of the limestone. A steep sulfate gradient was seen in both sample types from the surface to the interior. On skyward surfaces, material losses per rain event due to complete dissolution of accumulated sulfates were approximately equal to concentrations measured in runoff. Preexposed limestone samples had sulfate accumulations deep in their interiors, while fresh, unexposed limestone did not. No substantial changes in cation accumulations wee detected in either limestone or marble.

  12. 9 Cr-- 1 Mo steel material for high temperature application

    DOE Patents [OSTI]

    Jablonski, Paul D; Alman, David; Dogan, Omer; Holcomb, Gordon; Cowen, Christopher

    2012-11-27

    One or more embodiments relates to a high-temperature, titanium alloyed, 9 Cr-1 Mo steel exhibiting improved creep strength and oxidation resistance at service temperatures up to 650.degree. C. The 9 Cr-1 Mo steel has a tempered martensite microstructure and is comprised of both large (0.5-3 .mu.m) primary titanium carbides and small (5-50 nm) secondary titanium carbides in a ratio of. from about 1:1.5 to about 1.5:1. The 9 Cr-1 Mo steel may be fabricated using exemplary austenizing, rapid cooling, and tempering steps without subsequent hot working requirements. The 9 Cr-1 Mo steel exhibits improvements in total mass gain, yield strength, and time-to-rupture over ASTM P91 and ASTM P92 at the temperature and time conditions examined.

  13. Q value of the 100Mo Double-Beta Decay

    E-Print Network [OSTI]

    S. Rahaman; V. -V. Elomaa; T. Eronen; J. Hakala; A. Jokinen; J. Julin; A. Kankainen; A. Saastamoinen; J. Suhonen; C. Weber; J. Äystö

    2007-12-20

    Penning trap measurements using mixed beams of 100Mo - 100Ru and 76Ge - 76Se have been utilized to determine the double-beta decay Q-values of 100Mo and 76Ge with uncertainties less than 200 eV. The value for 76Ge, 2039.04(16) keV is in agreement with the published SMILETRAP value. The new value for 100Mo, 3034.40(17) keV is 30 times more precise than the previous literature value, sufficient for the ongoing neutrinoless double-beta decay searches in 100Mo. Moreover, the precise Q-value is used to calculate the phase-space integrals and the experimental nuclear matrix element of double-beta decay.

  14. MO"BIUS-INVARIANT KNOT ENERGIES R.B. KUSNER

    E-Print Network [OSTI]

    Sullivan, John M.

    MO"BIUS-INVARIANT KNOT ENERGIES R.B. KUSNER, Urbana, IL, USA 61801-2975 There has been recent interest in knot energies among mathematicians and na* *tural scientists. When discretized, such energies can lead to effective algorith* *ms

  15. Co-Mo Electric Cooperative- Energy Efficiency Rebate Program

    Broader source: Energy.gov [DOE]

    Co-Mo Electric Cooperative provides rebates to its residential and commercial members who install air source, dual fuel, and/or geothermal heat pumps, and certain energy efficient appliances. Heat...

  16. Microstructures in rapidly solidified Ni-Mo alloys

    SciTech Connect (OSTI)

    Jayaraman, N.; Tewari, S.N.; Hemker, K.J.; Glasgow, T.K.

    1985-01-01

    Ni-Mo alloys of compositions ranging from pure Ni to Ni-40 at % Mo were rapidly solidified by chill block melt spinning in vacuum and were examined by optical metallography, x-ray diffraction and transmission electron microscopy. Rapid solidification resulted in an extension of molybdenum solubility in nickel from 28 to 37.5 at %. A number of different phases and microstructures were seen at different depths (solidification conditions) from the quenched surface of the melt spun ribbons.

  17. Ethanol Conversion on Cyclic (MO3)3 (M = Mo, W) Clusters

    SciTech Connect (OSTI)

    Li, Zhenjun; Fang, Zongtang; Kelley, Matthew S.; Kay, Bruce D.; Rousseau, Roger J.; Dohnalek, Zdenek; Dixon, David A.

    2014-03-06

    Oxides of molybdenum and tungsten are an important class of catalytic materials with applications ranging from isomerization of alkanes and alkenes, partial oxidation of alcohols, selective reduction of nitric oxide and metathesis of alkeness.[1-10] While many studies have focused on the structure - function relationships, the nature of high catalytic activity is still being extensively investigated. There is a general agreement that the activity of supported MOx (M = W, Mo) catalysts is correlated with the presence of acidic sites, where the catalytic activity is strongly affected by the type of oxide support, delocalization of electron density, structures of tungsten oxide domains and presence of protons

  18. EPA's (Environmental Protection Agency's) program for evaluation and demonstration of low-cost retrofit LIMB (Limestone Injection Multistage Burner) technology

    SciTech Connect (OSTI)

    Stern, R.D.

    1987-09-01

    This paper discusses program objectives, approaches, current status and results, future activities, and schedules for EPA's program for research and development, field evaluation, and demonstration of Limestone Injection Multistage Burner (LIMB) technology. Primary emphasis is on: (1) the full-scale demonstration being conducted on Ohio Edison's 104-MW wall-fired Edgewater Station Unit 4; (2) evaluation on a 50 million Btu/hr tangentially fired prototype nearing completion; (3) on-going field evaluation on Richmond Power and Light's 61-MW tangentially fired Whitewater Valley Generating Station Unit 2. The new program for demonstration on Virginia Electric Power's 180-MW tangentially fired Yorktown II Plant is also described. The LIMB process is based on injecting dry sorbents into the boiler for direct capture of SO/sub 2/ from the combustion gases. LIMB combines sorbent injection for SO/sub 2/ control with the use of low-NOx burners, in which staged combustion is utilized for NOx control.

  19. Numerical modeling of carbon dioxide sequestration on the rate of pressure solution creep in limestone: Preliminary results

    E-Print Network [OSTI]

    Renard, Francois; Hellmann, Roland; Collombet, Marielle; Guen, Yvi Le

    2008-01-01

    When carbon dioxide (CO2) is injected into an aquifer or a depleted geological reservoir, its dissolution into solution results in acidification of the pore waters. As a consequence, the pore waters become more reactive, which leads to enhanced dissolution-precipitation processes and a modification of the mechanical and hydrological properties of the rock. This effect is especially important for limestones given that the solubility and reactivity of carbonates is strongly dependent on pH and the partial pressure of CO2. The main mechanism that couples dissolution, precipitation and rock matrix deformation is commonly referred to as intergranular pressure solution creep (IPS) or pervasive pressure solution creep (PSC). This process involves dissolution at intergranular grain contacts subject to elevated stress, diffusion of dissolved material in an intergranular fluid, and precipitation in pore spaces subject to lower stress. This leads to an overall and pervasive reduction in porosity due to both grain indent...

  20. Moduli dispersion and attenuation in limestones in the laboratory L. Adam and M. Batzle, Center for Rock Abuse, Colorado School of Mines

    E-Print Network [OSTI]

    for reservoir characterization. We measure limestone samples in the laboratory to analyze attenuation by injecting brine into the reservoir (Soroka et al., 2005). The carbonate samples used in these experiments is common practice in reservoir rock physics. With knowl- edge of these properties, enhanced oil recovery

  1. Pilot-scale limestone emission control (LEC) process: A development project. Volume 1: Main report and appendices A, B, C, and D. Final report

    SciTech Connect (OSTI)

    Not Available

    1994-03-01

    ETS, Inc., a pollution consulting firm with headquarters in Roanoke, Virginia, has developed a dry, limestone-based flue gas desulfurization (FGD) system. This SO{sub 2} removal system, called Limestone Emission Control (LEC), can be designed for installation on either new or existing coal-fired boilers. In the LEC process, the SO{sub 2} in the flue gas reacts with wetted granular limestone that is contained in a moving bed. A surface layer of principally calcium sulfate (CaSO{sub 4}) is formed on the limestone. Periodic removal of this surface layer by mechanical agitation allows high utilization of the limestone granules. The primary goal of the current study is the demonstration of the techno/economic capability of the LEC system as a post-combustion FGD process capable of use in both existing and future coal-fired boiler facilities burning high-sulfur coal. A nominal 5,000 acfm LEC pilot plant has been designed, fabricated and installed on the slipstream of a 70,000 pph stoker boiler providing steam to Ohio University`s Athens, Ohio campus. The pilot plant was normally operated on the slipstream of the Ohio Univ. boiler plant flue gas, but also had the capability of operating at higher inlet SO{sub 2} concentrations (typically equivalent to 3-1/2% sulfur coal) than those normally available from the flue gas slipstream. This was accomplished by injecting SO{sub 2} gas into the slipstream inlet. The pilot plant was instrumented to provide around-the-clock operation and was fully outfitted with temperature, SO{sub 2}, gas flow and pressure drop monitors.

  2. Quadruply Bonded Dimetal Units Supported by 2,4,6-Triisopropylbenzoates MM(TiPB)4 (MM ) Mo2, MoW, and W2)

    E-Print Network [OSTI]

    Turro, Claudia

    Quadruply Bonded Dimetal Units Supported by 2,4,6-Triisopropylbenzoates MM(TiPB)4 (MM ) Mo2, Mo, and cyclic voltammetry) of the new compounds MM(TiPB)4, where MM ) MoW and W2 and TiPB ) 2 in the visible region of the spectrum that are assigned to MM to arylcarboxylate * transitions, 1 MLCT. Each

  3. FW5B.4.pdf FiO/LS 2014 OSA 2014 Electric Field Detection Using an Electro-optic Polymer

    E-Print Network [OSTI]

    Chen, Ray

    in electromagnetic pulse detection, process control, RF IC testing, and so on [1]. Traditional electronic EMF sensorsFW5B.4.pdf FiO/LS 2014 © OSA 2014 Electric Field Detection Using an Electro-optic Polymer Refilled-crystal waveguide modulator driven by a bowtie-antenna. The minimum detectable electric field is measured to be 2.5V

  4. Coated U(Mo) Fuel: As-Fabricated Microstructures

    SciTech Connect (OSTI)

    Emmanuel Perez; Dennis D. Keiser, Jr.; Ann Leenaers; Sven Van den Berghe; Tom Wiencek

    2014-04-01

    As part of the development of low-enriched uranium fuels, fuel plates have recently been tested in the BR-2 reactor as part of the SELENIUM experiment. These fuel plates contained fuel particles with either Si or ZrN thin film coating (up to 1 µm thickness) around the U-7Mo fuel particles. In order to best understand irradiation performance, it is important to determine the starting microstructure that can be observed in as-fabricated fuel plates. To this end, detailed microstructural characterization was performed on ZrN and Si-coated U-7Mo powder in samples taken from AA6061-clad fuel plates fabricated at 500°C. Of interest was the condition of the thin film coatings after fabrication at a relatively high temperature. Both scanning electron microscopy and transmission electron microscopy were employed. The ZrN thin film coating was observed to consist of columns comprised of very fine ZrN grains. Relatively large amounts of porosity could be found in some areas of the thin film, along with an enrichment of oxygen around each of the the ZrN columns. In the case of the pure Si thin film coating sample, a (U,Mo,Al,Si) interaction layer was observed around the U-7Mo particles. Apparently, the Si reacted with the U-7Mo and Al matrix during fuel plate fabrication at 500°C to form this layer. The microstructure of the formed layer is very similar to those that form in U-7Mo versus Al-Si alloy diffusion couples annealed at higher temperatures and as-fabricated U-7Mo dispersion fuel plates with Al-Si alloy matrix fabricated at 500°C.

  5. Tuning magnetism of monolayer MoS{sub 2} by doping vacancy and applying strain

    SciTech Connect (OSTI)

    Zheng, Huiling; Yang, Baishun; Han, Ruilin; Du, Xiaobo; Yan, Yu; Wang, Dingdi

    2014-03-31

    In view of important role of inducing and manipulating the magnetism in two-dimensional materials for the development of low-dimensional spintronic devices, the influences of strain on electronic structure and magnetic properties of commonly observed vacancies doped monolayer MoS{sub 2} are investigated using first-principles calculations. It is shown that unstrained V{sub S}, V{sub S2}, and V{sub MoS3} doped monolayer MoS{sub 2} systems are nonmagnetic, while the ground state of unstrained V{sub MoS6} doped system is magnetic and the magnetic moment is contributed mainly by six Mo atoms around V{sub MoS6}. In particular, tensile strain can induce magnetic moments in V{sub S}, V{sub S2}, and V{sub MoS3} doped monolayer MoS{sub 2} due to the breaking of Mo–Mo metallic bonds around the vacancies, while the magnetization induced by V{sub MoS6} can be effectively manipulated by equibiaxial strain due to the change of Mo–Mo metallic bonds around V{sub MoS6} under strains.

  6. Ligand Bridging-Angle-Driven Assembly of Molecular Architectures Based on Quadruply Bonded Mo-Mo Dimers

    SciTech Connect (OSTI)

    Li, Jian-Rong; Yakovenko, Andrey A; Lu, Weigang; Timmons, Daren J; Zhuang, Wenjuan; Yuan, Daqiang; Zhou, Hong-Cai

    2010-12-15

    A systematic exploration of the assembly of Mo?(O?C-)?-based metal–organic molecular architectures structurally controlled by the bridging angles of rigid organic linkers has been performed. Twelve bridging dicarboxylate ligands were designed to be of different sizes with bridging angles of 0, 60, 90, and 120° while incorporating a variety of nonbridging functional groups, and these ligands were used as linkers. These dicarboxylate linkers assemble with quadruply bonded Mo–Mo clusters acting as nodes to give 13 molecular architectures, termed metal–organic polygons/polyhedra with metal cluster node arrangements of a linear shape, triangle, octahedron, and cuboctahedron/anti-cuboctahedron. The syntheses of these complexes have been optimized and their structures determined by single-crystal X-ray diffraction. The results have shown that the shape and size of the resulting molecular architecture can be controlled by tuning the bridging angle and size of the linker, respectively. Functionalization of the linker can adjust the solubility of the ensuing molecular assembly but has little or no effect on the geometry of the product. Preliminary gas adsorption, spectroscopic, and electrochemical properties of selected members were also studied. The present work is trying to enrich metal-containing supramolecular chemistry through the inclusion of well-characterized quadruply bonded Mo–Mo units into the structures, which can widen the prospect of additional electronic functionality, thereby leading to novel properties.

  7. The use of wet limestone systems for combined removal of SO sub 2 and NO sub x from flue gas

    SciTech Connect (OSTI)

    Lee, G.C. (Bechtel Corp., San Francisco, CA (USA)); Shen, D.X.; Littlejohn, D.; Chang, S.G. (Lawrence Berkeley Lab., CA (USA))

    1990-03-01

    A new approach by utilizing yellow phosphorus in conventional wet limestone systems for high efficiency control of SO{sub 2} and NO{sub x} emissions from power plants has been developed. The addition of yellow phosphorus in the system induces the production of O{sub 3} which subsequently oxidizes NO to NO{sub 2}. The resulting NO{sub 2} dissolves readily and can be reduced to form ammonium ions by dissolved SO{sub 2} under appropriate conditions. Yellow phosphorus is oxidized to yield P{sub 2}O{sub 5} which picks up water to form H{sub 3}PO{sub 4} mists and can be collected as a valuable product. Proof of concept experiments have been performed using a 20 acfm bench-scale system. The results show that better than 90% of SO{sub 2} and NO in simulated flue gas can be removed. Stoichiometric ratios (P/NO) ranging between 0.6 and 1.5 were obtained. This ratio depends on operating conditions as well as the process configuration. A conceptual process flow diagram has been proposed. A preliminary cost evaluation of this approach appears to indicate great economic potential. 22 refs., 8 figs., 1 tab.

  8. Solution-based thermodynamic modeling of the Ni-Al-Mo system...

    Office of Scientific and Technical Information (OSTI)

    (Al,Mo,Ni)0.75(Al,Mo,Ni)0.25. Thus, -fcc and -Ni3Al are modeled with a single Gibbs free energy function with appropriate treatment of the chemical ordering contribution. In...

  9. Long-term X-ray variability of the microquasar system LS 5039/RX J1826.2-1450

    E-Print Network [OSTI]

    P. Reig; M. Ribo; J. M. Paredes; J. Marti

    2003-04-18

    We report on the results of the spectral and timing analysis of a BeppoSAX observation of the microquasar system LS 5039/RX J1826.2-1450. The source was found in a low-flux state with Fx(1-10 keV)= 4.7 x 10^{-12} erg cm^{-2} s^{-1}, which represents almost one order of magnitude lower than a previous RXTE observation 2.5 years before. The 0.1--10 keV spectrum is described by an absorbed power-law continuum with photon-number spectral index Gamma=1.8+-0.2 and hydrogen column density of NH=1.0^{+0.4}_{-0.3} x 10^{22} cm^{-2}. According to the orbital parameters of the system the BeppoSAX observation covers the time of an X-ray eclipse should one occur. However, the 1.6-10 keV light curve does not show evidence for such an event, which allows us to give an upper limit to the inclination of the system. The low X-ray flux detected during this observation is interpreted as a decrease in the mass accretion rate onto the compact object due to a decrease in the mass-loss rate from the primary.

  10. One Jump Ahead: Interspecies Interations and Distribution of Jumping Spiders on Mo'orea

    E-Print Network [OSTI]

    Pena, Danielle L

    2009-01-01

    Unlike continents, an island system such as Mo’orea oftenflora and fauna. In island systems, these relationships can

  11. Scintillating bolometers based on ZnMoO$_4$ and Zn$^{100}$MoO$_4$ crystals to search for 0$?$2$?$ decay of $^{100}$Mo (LUMINEU project): first tests at the Modane Underground Laboratory

    E-Print Network [OSTI]

    D. V. Poda; E. Armengaud; Q. Arnaud; C. Augier; A. Benoît; A. Benoît; L. Bergé; R. S. Boiko; T. Bergmann; J. Blümer; A. Broniatowski; V. Brudanin; P. Camus; A. Cazes; B. Censier; M. Chapellier; F. Charlieux; D. M. Chernyak; N. Coron; P. Coulter; G. A. Cox; F. A. Danevich; T. de Boissière; R. Decourt; M. De Jesus; L. Devoyon; A. -A. Drillien; L. Dumoulin; K. Eitel; C. Enss; D. Filosofov; A. Fleischmann; N. Fourches; J. Gascon; L. Gastaldo; G. Gerbier; A. Giuliani; M. Gros; L. Hehn; S. Henry; S. Hervé; G. Heuermann; V. Humbert; I. M. Ivanov; A. Juillard; C. Kéfélian; M. Kleifges; H. Kluck; V. V. Kobychev; F. Koskas; V. Kozlov; H. Kraus; V. A. Kudryavtsev; H. Le Sueur; M. Loidl; P. Magnier; E. P. Makarov; M. Mancuso; P. de Marcillac; S. Marnieros; C. Marrache-Kikuchi; A. Menshikov; S. G. Nasonov; X-F. Navick; C. Nones; E. Olivieri; P. Pari; B. Paul; Y. Penichot; G. Pessina; M. C. Piro; O. Plantevin; T. Redon; M. Robinson; M. Rodrigues; S. Rozov; V. Sanglard; B. Schmidt; V. N. Shlegel; B. Siebenborn; O. Strazzer; D. Tcherniakhovski; M. Tenconi; L. Torres; V. I. Tretyak; L. Vagneron; Ya. V. Vasiliev; M. Velazquez; O. Viraphong; R. J. Walker; M. Weber; E. Yakushev; X. Zhang; V. N. Zhdankov

    2015-02-04

    The technology of scintillating bolometers based on zinc molybdate (ZnMoO$_4$) crystals is under development within the LUMINEU project to search for 0$\

  12. Running A Conference Justin Zobel # Alistair Mo#at +

    E-Print Network [OSTI]

    Zobel, Justin

    Running A Conference Justin Zobel # Alistair Mo#at + Last updated August 2003 1 Introduction Much of the research in computer science is published in conferences, often complex a#airs in­ cluding paper presentations, tutorials, workshops, invited speakers, and tours and entertainment. Even a small conference has

  13. ECE 1228 Electromagnetics Theory Instructor Name: Mo Mojahedi

    E-Print Network [OSTI]

    Mojahedi, Mohammad

    ECE 1228 Electromagnetics Theory Instructor Name: Mo Mojahedi Office Location: Room SF2001D Tel: 416-978-0908 Email: mojahedi@waves.utoronto.ca Course Name and number: Electromagnetics Theory, ECE in Electromagnetics and Photonics. It revisits and expands some of the more fundamental electromagnetic laws

  14. (Robert P. Biuk-Aghai), , , : robertb@umac.mo

    E-Print Network [OSTI]

    Biuk-Aghai, Robert P.

    1 * (Robert P. Biuk-Aghai), , , : robertb@umac.mo (GIS) TM 30 1111 (PC) (PDAs) (ITU) 2002 [1] (PDAs) (GIS) (GIS)- 2 34 5 * . #12;2 2222 2001 2002 (PDA) PalmOS Pocket Telecommunication Union, 2003. http://www.itu.org/. 2. Robert P. Biuk-Aghai. A mobile GIS application for heavily

  15. Corrosion report for the U-Mo fuel concept

    SciTech Connect (OSTI)

    Henager, Jr., Charles H.; Bennett, Wendy D.; Doherty, Ann L.; Fuller, E. S.; Hardy, John S.; Omberg, Ronald P.

    2014-08-28

    The Fuel Cycle Research and Development (FCRD) program of the Office of Nuclear Energy (NE) has implemented a program to develop a Uranium-Molybdenum (U-Mo) metal fuel for Light Water Reactors (LWR)s. Uranium-Molybdenum fuel has the potential to provide superior performance based on its thermo-physical properties, which includes high thermal conductivity for less stored heat energy. With sufficient development, it may be able to provide the Light Water industry with a melt-resistant accident tolerant fuel with improved safety response. However, the corrosion of this fuel in reactor water environments needs to be further explored and optimized by additional alloying. The Pacific Northwest National Laboratory has been tasked with performing ex-reactor corrosion testing to characterize the performance of U-Mo fuel. This report documents the results of the effort to characterize and develop the U-Mo metal fuel concept for LWRs with regard to corrosion testing. The results of a simple screening test in buffered water at 30°C using surface alloyed U-10Mo is documented and discussed. The screening test was used to guide the selection of several potential alloy improvements that were found and are recommended for further testing in autoclaves to simulate PWR water conditions more closely.

  16. NeMO 2004 Cruise Report R/V Thomas G. Thompson

    E-Print Network [OSTI]

    NeMO 2004 Cruise Report R/V Thomas G. Thompson Compiled by Shannon Ristau and Susan Merle TN 173 18: Pictures from ROPOS Dives............................................................3 Figure 1: NeMO 2004....................................................9 1.0 NeMO 2004 SCIENCE SUMMARY (Bill Chadwick)........................................11 1

  17. Scintillating bolometers based on ZnMoO$_4$ and Zn$^{100}$MoO$_4$ crystals to search for 0$\

    E-Print Network [OSTI]

    Poda, D V; Arnaud, Q; Augier, C; Benoît, A; Bergé, L; Boiko, R S; Bergmann, T; Blümer, J; Broniatowski, A; Brudanin, V; Camus, P; Cazes, A; Censier, B; Chapellier, M; Charlieux, F; Chernyak, D M; Coron, N; Coulter, P; Cox, G A; Danevich, F A; de Boissière, T; Decourt, R; De Jesus, M; Devoyon, L; Drillien, A -A; Dumoulin, L; Eitel, K; Enss, C; Filosofov, D; Fleischmann, A; Fourches, N; Gascon, J; Gastaldo, L; Gerbier, G; Giuliani, A; Gros, M; Hehn, L; Henry, S; Hervé, S; Heuermann, G; Humbert, V; Ivanov, I M; Juillard, A; Kéfélian, C; Kleifges, M; Kluck, H; Kobychev, V V; Koskas, F; Kozlov, V; Kraus, H; Kudryavtsev, V A; Sueur, H Le; Loidl, M; Magnier, P; Makarov, E P; Mancuso, M; de Marcillac, P; Marnieros, S; Marrache-Kikuchi, C; Menshikov, A; Nasonov, S G; Navick, X-F; Nones, C; Olivieri, E; Pari, P; Paul, B; Penichot, Y; Pessina, G; Piro, M C; Plantevin, O; Redon, T; Robinson, M; Rodrigues, M; Rozov, S; Sanglard, V; Schmidt, B; Shlegel, V N; Siebenborn, B; Strazzer, O; Tcherniakhovski, D; Tenconi, M; Torres, L; Tretyak, V I; Vagneron, L; Vasiliev, Ya V; Velazquez, M; Viraphong, O; Walker, R J; Weber, M; Yakushev, E; Zhang, X; Zhdankov, V N

    2015-01-01

    The technology of scintillating bolometers based on zinc molybdate (ZnMoO$_4$) crystals is under development within the LUMINEU project to search for 0$\

  18. Facile synthesis of MoS{sub 2} and Mo{sub x}W{sub 1-x}S{sub 2} triangular monolayers

    SciTech Connect (OSTI)

    Lin, Zhong; Thee, Michael T.; Elías, Ana Laura; Feng, Simin; Fujisawa, Kazunori; Perea-López, Néstor; Carozo, Victor [Department of Physics and Center for 2Dimensional and Layered Materials, The Pennsylvania State University, University Park, Pennsylvania 16802 (United States); Zhou, Chanjing [Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802 (United States); Terrones, Humberto [Department of Physics, Applied Physics and Astronomy, Rensselaer Polytechnic Institute, Troy, New York 122180 (United States); Terrones, Mauricio, E-mail: mut11@psu.edu [Department of Physics and Center for 2Dimensional and Layered Materials, The Pennsylvania State University, University Park, Pennsylvania 16802 (United States); Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802 (United States); Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802 (United States)

    2014-09-01

    Single- and few-layered transition metal dichalcogenides, such as MoS{sub 2} and WS{sub 2}, are emerging two-dimensional materials exhibiting numerous and unusual physico-chemical properties that could be advantageous in the fabrication of unprecedented optoelectronic devices. Here we report a novel and alternative route to synthesize triangular monocrystals of MoS{sub 2} and Mo{sub x}W{sub 1-x}S{sub 2} by annealing MoS{sub 2} and MoS{sub 2}/WO{sub 3} precursors, respectively, in the presence of sulfur vapor. In particular, the Mo{sub x}W{sub 1-x}S{sub 2} triangular monolayers show gradual concentration profiles of W and Mo whereby Mo concentrates in the islands’ center and W is more abundant on the outskirts of the triangular monocrystals. These observations were confirmed by atomic force microscopy, and high-resolution transmission electron microscopy, as well as Raman and photoluminescence spectroscopy. The presence of tunable PL signals depending on the Mo{sub x}W{sub 1-x}S{sub 2} stoichiometries in 2D monocrystals opens up a wide range of applications in electronics and optoelectronics.

  19. Permitting and solid waste management issues for the Bailly Station wet limestone Advanced Flue Gas Desulfurization (AFGD) system

    SciTech Connect (OSTI)

    Bolinsky, F.T. (Pure Air, Allentown, PA (United States)); Ross, J. (Northern Indiana Public Service Co., Hammond, IN (United States)); Dennis, D.S. (United Engineers and Constructors, Inc., Denver, CO (United States). Stearns-Roger Div.); Huston, J.S. (Environmental Alternatives, Inc., Warren NJ (USA))

    1991-01-01

    Pure Air (a general partnership between Air Products and Chemicals, Inc., and Mitsubishi Heavy Industries America, Inc.). is constructing a wet limestone co-current advanced flue gas desulfurization (AFGD) system that has technological and commercial advantages over conventional FGD systems in the United States. The AFGD system is being installed at the Northern Indiana Public Service Company's Bailly Generating Station near Gary, Indiana. The AFGD system is scheduled to be operational by the Summer, 1992. The AFGD system will remove at least 90 percent of the sulfur dioxide (SO{sub 2}) in the flue gas from Boilers 7 and 8 at the Station while burning 3.2 percent sulfur coal. Also as part of testing the AFGD system, 95 percent removal of SO{sub 2} will be demonstrated on coals containing up to 4.5 percent sulfur. At the same time that SO{sub 2} is removed from the flue gas, a gypsum by-product will be produced which will be used for wallboard manufacturing. Since the AFGD system is a pollution control device, one would expect its installation to be received favorably by the public and regulatory agencies. Although the project was well received by regulatory agencies, on public group (Save the Dunes Council) was initially concerned since the project is located adjacent to the Indiana Dunes National Lakeshore. The purpose of this paper is to describe the project team's experiences in obtaining permits/approvals from regulatory agencies and in dealing with the public. 1 ref., 1 fig., 2 tabs.

  20. Reservoir development in bryozoan bafflestone facies of the Ullin (Warsaw) Limestone (Middle Mississippian) in the Illinois basin

    SciTech Connect (OSTI)

    Lasemi, Z.; Treworgy, J.D.; Norby, R.D.; Grube, J.P. (Illinois State Geological Survey, Champaign, IL (United States))

    1994-08-01

    Recent drilling in Enfield South and Johnsonville fields in southern Illinois has encountered prolific petroleum-producing zones within the Ullin (Warsaw) Limestone. This and large cumulative production from a number of older wells in the Illinois basin indicate that the Ullin has greater reservoir potential than previously recognized. The Ullin reservoir facies is mainly a fenestrate bryozoan-dominated bafflestone developed on the flanks of Waulsortian-type mud mounds or on transported skeletal sand buildups. Subsurface geology and petrography reveal such porous bryozoan bafflestone facies (some with shows of oil) at various horizons within the Ullin. However, in part because of water problems in some areas, only the upper part of the Ullin has been tested thus far and, as a result, significant reservoirs in the deeper part of the unit may have been missed. Preliminary data indicate several facies in the Ullin that vary in their aerial distribution in the basin. These facies include (1) skeletal sand-wave facies and/or bryozoan bafflestone in the upper Ullin, (2) bryozoan bafflestone with a dense Waulsortian mud mound core, (3) thick bryozoan bafflestone over a skeletal grainstone facies, and (4) thick mud mound-dominated facies with thin porous flanking bafflestone/grainstone facies. Areas with facies type 1 and 2 have the highest potential for commercial reservoir development. Facies type 3, although quite porous, is commonly wet, and the porous facies type 4 may be localized and not extensive enough to be commercial. Petrographic examination shows excellent preservation of primary intra- and interparticle porosities within the bryozoan bafflestone facies. The generally stable original mineralogy prevented extensive dissolution-reprecipitation and occlusion of porosity. Further, the stable mineralogy and minor early marine cementation prevented later compaction and burial diagenesis.

  1. Thermal transport properties of metal/MoS{sub 2} interfaces from first principles

    SciTech Connect (OSTI)

    Mao, Rui; Kong, Byoung Don; Kim, Ki Wook, E-mail: kwk@ncsu.edu [Department of Electrical and Computer Engineering, North Carolina State University, Raleigh, North Carolina 27695-7911 (United States)

    2014-07-21

    Thermal transport properties at the metal/MoS{sub 2} interfaces are analyzed by using an atomistic phonon transport model based on the Landauer formalism and first-principles calculations. The considered structures include chemisorbed Sc(0001)/MoS{sub 2} and Ru(0001)/MoS{sub 2}, physisorbed Au(111)/MoS{sub 2}, as well as Pd(111)/MoS{sub 2} with intermediate characteristics. Calculated results illustrate a distinctive dependence of thermal transfer on the details of interfacial microstructures. More specifically, the chemisorbed case with a stronger bonding exhibits a generally smaller interfacial thermal resistance than the physisorbed. Comparison between metal/MoS{sub 2} and metal/graphene systems suggests that metal/MoS{sub 2} is significantly more resistive. Further examination of lattice dynamics identifies the presence of multiple distinct atomic planes and bonding patterns at the interface as the key origins of the observed large thermal resistance.

  2. LS-l36

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    2) a far fieldevent which was also detected at all locations (208 min), and 3) a local disturbance in the vicinity of one location of too low an energy level to be measured at...

  3. Undercooled and rapidly quenched Ni-Mo alloys

    SciTech Connect (OSTI)

    Tewari, S.N.; Glasgow, T.K.

    1986-01-01

    Hypoeutectic, eutectic, and hypereutectic nickel-molybdenum alloys were rapidly solidified by both bulk undercooling and melt spinning techniques. Alloys were undercooled in both electromagnetic levitation and differential thermal analysis equipment. The rate of recalescence depended upon the degree of initial undercooling and the nature (faceted or nonfaceted) of the primary nucleating phase. Alloy melts were observed to undercool more in the presence of primary Beta (NiMo intermetallic) phase than in gamma (fcc solid solution) phase. Melt spinning resulted in an extension of molybdenum solid solubility in gamma nickel, from 28 to 37.5 at % Mo. Although the microstructures observed by undercooling and melt spinning were similar the microsegregation pattern across the gamma dendries was different. The range of microstructures evolved was analyzed in terms of the nature of the primary phase to nucleate, its subsequent dendritic growth, coarsening and fragmentation, and final solidification of interfenderitic liquid.

  4. Does MoSE cope with inland tsunamis hazard?

    E-Print Network [OSTI]

    Panza, Giuliano Francesco; Romanelli, Fabio

    2014-01-01

    In this work we use morphostructural zonation and pattern recognition techniques to identify a potential seismic source located inland very near Venice, and then we evaluate how a tsunami wave generated from this source can affect the MoSE gates if they are standing up (closed) during the tsunami event. From our simulation we get both peaks and troughs as first arrivals: the behavior of the barriers in these two situations could be a very important design matter.

  5. IRRADIATION PERFORMANCE OF U-Mo MONOLITHIC FUEL

    SciTech Connect (OSTI)

    M.K. Meyer; J. Gan; J.-F. Jue; D.D. Keiser; E. Perez; A. Robinson; D.M. Wachs; N. Woolstenhulme; G.L. Hofman; Y.-S. Kim

    2014-04-01

    High-performance research reactors require fuel that operates at high specific power to high fission density, but at relatively low temperatures. Research reactor fuels are designed for efficient heat rejection, and are composed of assemblies of thin-plates clad in aluminum alloy. The development of low-enriched fuels to replace high-enriched fuels for these reactors requires a substantially increased uranium density in the fuel to offset the decrease in enrichment. Very few fuel phases have been identified that have the required combination of very-high uranium density and stable fuel behavior at high burnup. UMo alloys represent the best known tradeoff in these properties. Testing of aluminum matrix U-Mo aluminum matrix dispersion fuel revealed a pattern of breakaway swelling behavior at intermediate burnup, related to the formation of a molybdenum stabilized high aluminum intermetallic phase that forms during irradiation. In the case of monolithic fuel, this issue was addressed by eliminating, as much as possible, the interfacial area between U-Mo and aluminum. Based on scoping irradiation test data, a fuel plate system composed of solid U-10Mo fuel meat, a zirconium diffusion barrier, and Al6061 cladding was selected for development. Developmental testing of this fuel system indicates that it meets core criteria for fuel qualification, including stable and predictable swelling behavior, mechanical integrity to high burnup, and geometric stability. In addition, the fuel exhibits robust behavior during power-cooling mismatch events under irradiation at high power.

  6. An APFIM and TEM study of Ni{sub 4}Mo precipitation in a commercial Ni-28% Mo-1.4% Fe-0.4% Cr wt. % alloy

    SciTech Connect (OSTI)

    Thomson, R.C.; Brown, N.; Bates, J.S. [Loughborough Univ. (United Kingdom). Inst. of Polymer Technology and Materials Engineering; Russell, K.F.; Miller, M.K. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    1998-02-01

    Ni-Mo alloys containing at least 26 wt.% Mo have a negligible corrosion rate in boiling 10% hydrochloric acid and are therefore used in corrosive environments. A series of commercial Ni-Mo alloys has been developed with subtle variations in chemical composition. These alloys usually contain {approximately} 28 wt.% Mo with additions of up to 5% Fe and Cr. A significant amount of research has been performed to understand the microstructure and properties of these alloys, although most of the effort has concentrated on the Ni-Mo binary system. In some alloys with low Fe and Cr contents, a severe embrittlement problem has been observed due to the formation of the Ni{sub 4}Mo (D1{sub a}-ordered) phase within the microstructure. This research focuses on a commercial alloy with nominal composition Ni-28% Mo-1.4% Fe-0.4% Cr-0.1% Mn-0.003 wt.% C. The material supplied was a heat treatment coupon which had been attached to a large vessel during fabrication. Assessment of the chemical analysis of the alloy suggested that detrimental phases could be present or might appear during subsequent repair work. Therefore, it was important to assess the microstructural condition of the vessel, and in particular the kinetics of precipitation of Ni{sub 4}Mo.

  7. Single Phase Melt Processed Powellite (Ba,Ca) MoO{sub 4} For The Immobilization Of Mo-Rich Nuclear Waste

    SciTech Connect (OSTI)

    Brinkman, Kyle; Marra, James; Fox, Kevin; Reppert, Jason; Crum, Jarrod; Tang, Ming

    2012-09-17

    Crystalline and glass composite materials are currently being investigated for the immobilization of combined High Level Waste (HLW) streams resulting from potential commercial fuel reprocessing scenarios. Several of these potential waste streams contain elevated levels of transition metal elements such as molybdenum (Mo). Molybdenum has limited solubility in typical silicate glasses used for nuclear waste immobilization. Under certain chemical and controlled cooling conditions, a powellite (Ba,Ca)MoO{sub 4} crystalline structure can be formed by reaction with alkaline earth elements. In this study, single phase BaMoO{sub 4} and CaMoO{sub 4} were formed from carbonate and oxide precursors demonstrating the viability of Mo incorporation into glass, crystalline or glass composite materials by a melt and crystallization process. X-ray diffraction, photoluminescence, and Raman spectroscopy indicated a long range ordered crystalline structure. In-situ electron irradiation studies indicated that both CaMoO{sub 4} and BaMoO{sub 4} powellite phases exhibit radiation stability up to 1000 years at anticipated doses with a crystalline to amorphous transition observed after 1 X 10{sup 13} Gy. Aqueous durability determined from product consistency tests (PCT) showed low normalized release rates for Ba, Ca, and Mo (<0.05 g/m{sup 2}).

  8. Activity and structure of hydrotreating Ni, Mo, and Ni-Mo sulfide catalysts supported on {gamma}-Al{sub 2}O{sub 3}--USY zeolite

    SciTech Connect (OSTI)

    Li, D.; Nishijima, A.; Morris, D.E.; Guthrie, G.D.

    1999-11-15

    The catalytic hydrocracking (HC) of diphenylmethane (DPM) and hydrodesulfurization (HDS) of dibenzothiophene (DBT) over Ni, Mo, and Ni-Mo sulfide catalysts supported on a mixed ultrastable Y (USY) zeolite and gamma-Al{sub 2}O{sub 3} were studied. The catalysts were characterized using NH{sub 3} temperature-programmed desorption (TPD), X-ray photoelectron spectroscopy (XPS), UV-Vis-NIR diffuse reflectance spectroscopy (DRS), high-resolution transmission electron microscopy (HRTEM), and chemical composition analysis. Because addition of zeolite to a conventional alumina support improves acidity, Ni, Mo, and Ni-Mo catalysts supported on the combined supports had much higher HC activity. Ni was found to be uniformly distributed throughout the catalysts; however, Mo preferentially entered the structure of {gamma}-Al{sub 2}O{sub 3} or was accommodated as oxide aggregates on {gamma}-Al{sub 2}O{sub 3}, rather than associating with zeolite. Ni and Mo catalysts supported on {gamma}-Al{sub 2}O{sub 3}-USY zeolite were good HDS catalysts and showed a shallow maximum in catalytic activity at a NiO and MoO{sub 3} content of 5 mol%. The higher activity at this content occurred because Ni or Mo species had higher surface concentrations, higher dispersion, and were more easily sulfided. Ni-Mo catalysts supported on {gamma}-Al{sub 2}O{sub 3}-USY zeolite had high HDS activity, which showed a prominent maximum at a NiO/(NiO + MoO{sub 3}) ratio of about 0.4, because at this ratio the surface species of Ni and Mo were well dispersed and more easily sulfided to form a Ni-Mo-S phase responsible for the high HDS activity. The Ni-Mo catalysts supported on gamma-Al{sub 2}O{sub 3}-USY zeolite have slightly higher HDS activity than {gamma}-Al{sub 2}O{sub 3}-USY zeolite have slightly higher HDS activity than {gamma}-Al{sub 2}O{sub 3}-supported Ni-Mo catalysts.

  9. High-performance MoS{sub 2} transistors with low-resistance molybdenum contacts

    SciTech Connect (OSTI)

    Kang, Jiahao; Liu, Wei; Banerjee, Kaustav, E-mail: kaustav@ece.ucsb.edu [Department of Electrical and Computer Engineering, University of California, Santa Barbara, California 93106 (United States)

    2014-03-03

    In this Letter, molybdenum (Mo) is introduced and evaluated as an alternative contact metal to atomically-thin molybdenum disulphide (MoS{sub 2}), and high-performance field-effect transistors are experimentally demonstrated. In order to understand the physical nature of the interface and highlight the role of the various factors contributing to the Mo-MoS{sub 2} contacts, density functional theory (DFT) simulations are employed, which reveal that Mo can form high quality contact interface with monolayer MoS{sub 2} with zero tunnel barrier and zero Schottky barrier under source/drain contact, as well as an ultra-low Schottky barrier (0.1?eV) at source/drain-channel junction due to strong Fermi level pinning. In agreement with the DFT simulations, high mobility, high ON-current, and low contact resistance are experimentally demonstrated on both monolayer and multilayer MoS{sub 2} transistors using Mo contacts. The results obtained not only reveal the advantages of using Mo as a contact metal for MoS{sub 2} but also highlight the fact that the properties of contacts with 2-dimensional materials cannot be intuitively predicted by solely considering work function values and Schottky theory.

  10. NNSA NPO M&O Contract Placement Team receives DOE 2015 Secretary...

    National Nuclear Security Administration (NNSA)

    NPO M&O Contract Placement Team receives DOE 2015 Secretary's Achievement Award | National Nuclear Security Administration Facebook Twitter Youtube Flickr RSS People Mission...

  11. Model studies of hydrodesulfurization by Mo. Annual technical progress report, December 1, 1991--November 30, 1992

    SciTech Connect (OSTI)

    Friend, C.M.

    1992-11-01

    Effects of surface modifiers (Co, S) on activity and selectivity of Mo(110) for desulfurization processes were studied. S generally increases the selectivity for desulfurization while decreasing overall reactivity. Co promots C-H activation processes on Mo(110). The Mo(110)-(9x2)-Co surface affects the desulfurization of 2,5- dihydrothiophene and methanethiol. Vibrational spectroscopy is being used for determining molecular orientation; vibrational frequencies were calculated for four labeled 2-propoxide isomers on Mo(110) and found to agree with experiment.

  12. Origin of the high work function and high conductivity of MoO3

    E-Print Network [OSTI]

    Guo, Yuzheng; Robertson, John

    2014-12-04

    ) and organic photovoltaics (OPVs) [6-12], and as an anode or hole transfer dopant for graphene and MoS2 devices [10-15]. Given its high work function, band gap and defect induced conductivity, it is important to understand how these properties arise... functional. The partial DOS in Fig 2(b) shows that CBM consists of Mo d orbitals while the VBM consists of O p orbitals. This is because MoO3 is a standard closed shell d0 system. The Mo-O bonds are polar, resulting in a large band gap. We now discuss...

  13. Experimental activities supporting commercial U.S. accelerator production of 99-Mo

    SciTech Connect (OSTI)

    Dale, Gregory E [Los Alamos National Laboratory; Chemerisov, Sergey D [ANL; Vandegrift, George F [ANL

    2010-01-01

    {sup 99m}Tc, the daughter product of {sup 99}Mo, is the most commonly used radioisotope for nuclear medicine in the U.S. Experiments are being performed at Los Alamos National Laboratory and Argonne National Laboratory to demonstrate production of {sup 99}Mo using accelerators. The {sup 100}Mo({gamma},n){sup 99}Mo reaction in an enriched {sup 100}Mo target is currently under investigation. Three scaled low-power production experiments using a 20-MeV electron linac at Argonne have been performed to date. Two of these experiments used natural Mo targets and produced a total of 613 {mu}C of {sup 99}Mo. The third experiment used an enriched {sup 100}Mo target and produced 10.5 mCi of {sup 99}Mo. Following irradiation the targets were dissolved and the low specific activity solution was processed through an ARSII generator from NorthStar Medical Radioisotopes. Yields of {sup 99m}Tc >95% have been observed.

  14. Conceptual design of a new homogeneous reactor for medical radioisotope Mo-99/Tc-99m production

    SciTech Connect (OSTI)

    Liem, Peng Hong [Nippon Advanced Information Service (NAIS Co., Inc.) Scientific Computational Division, 416 Muramatsu, Tokaimura, Ibaraki (Japan); Tran, Hoai Nam [Chalmers University of Technology, Dept. of Applied Physics, Div. of Nuclear Engineering, SE-412 96 Gothenburg (Sweden); Sembiring, Tagor Malem [National Nuclear Energy Agency (BATAN), Center for Reactor Technology and Nuclear Safety, Kawasan Puspiptek, Serpong, Tangerang Selatan, Banten (Indonesia); Arbie, Bakri [PT MOTAB Technology, Kedoya Elok Plaza Blok DA 12, Jl. Panjang, Kebun Jeruk, Jakarta Barat (Indonesia)

    2014-09-30

    To partly solve the global and regional shortages of Mo-99 supply, a conceptual design of a nitrate-fuel-solution based homogeneous reactor dedicated for Mo-99/Tc-99m medical radioisotope production is proposed. The modified LEU Cintichem process for Mo-99 extraction which has been licensed and demonstrated commercially for decades by BATAN is taken into account as a key design consideration. The design characteristics and main parameters are identified and the advantageous aspects are shown by comparing with the BATAN's existing Mo-99 supply chain which uses a heterogeneous reactor (RSG GAS multipurpose reactor)

  15. Management and Operating (M&O) Contracts | U.S. DOE Office of...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Management and Operating (M&O) Contracts Integrated Support Center (ISC) ISC Home About Services Freedom of Information Act (FOIA) Privacy Act NEPA Documents Contact Information...

  16. Synthesis of molybdenum disulfide (MoS{sub 2}) for lithium ion battery applications

    SciTech Connect (OSTI)

    Feng Chuanqi; Ma Jun; Li Hua; Zeng Rong; Guo Zaiping; Liu Huakun

    2009-09-15

    This paper reports the use of a rheological phase reaction method for preparing MoS{sub 2} nanoflakes. The characterization by powder X-ray diffraction indicated that MoS{sub 2} had been formed. High resolution electron microscopy observation revealed that the as-prepared MoS{sub 2} nanoflakes had started to curve and partly form MoS{sub 2} nanotubes. The lithium intercalation/de-intercalation behavior of as-prepared MoS{sub 2} nanoflake electrode was also investigated. It was found that the MoS{sub 2} nanoflake electrode exhibited higher specific capacity, with very high cycling stability, compared to MoS{sub 2} nanoparticle electrode. The possible reasons for the high electrochemical performance of the nanoflakes electrodes are also discussed. The outstanding electrochemical properties of MoS{sub 2} nanoflakes obtained by this method make it possible for MoS{sub 2} to be used as a promising anode material.

  17. HIGH-ENERGY OBSERVATIONS OF PSR B1259–63/LS 2883 THROUGH THE 2014 PERIASTRON PASSAGE: CONNECTING X-RAYS TO THE GeV FLARE

    SciTech Connect (OSTI)

    Tam, P. H. T.; Li, K. L.; Kong, A. K. H. [Institute of Astronomy and Department of Physics, National Tsing Hua University, Hsinchu, Taiwan (China); Takata, J. [Department of Physics, University of Hong Kong, Pokfulam Road (Hong Kong); Okazaki, A. T. [Faculty of Engineering, Hokkai-Gakuen University, Toyohira-ku, Sapporo 062-8605 (Japan); Hui, C. Y., E-mail: phtam@phys.nthu.edu.tw [Department of Astronomy and Space Science, Chungnam National University, Daejeon (Korea, Republic of)

    2015-01-01

    The binary system PSR B1259–63/LS 2883 is well sampled in radio, X-rays, and TeV ?-rays, and shows orbital-phase-dependent variability in these frequencies. The first detection of GeV ?-rays from the system was made around the 2010 periastron passage. In this Letter, we present an analysis of X-ray and ?-ray data obtained by the Swift/XRT, NuSTAR/FPM, and Fermi/LAT, through the recent periastron passage which occurred on 2014 May 4. While PSR B1259–63/LS 2883 was not detected by the Large Area Telescope before and during this passage, we show that the GeV flares occurred at a similar orbital phase as in early 2011, thus establishing the repetitive nature of the post-periastron GeV flares. Multiple flares each lasting for a few days have been observed and short-term variability is seen as well. We also found X-ray flux variation contemporaneous with the GeV flare for the first time. Strong evidence of the keV-to-GeV connection came from the broadband high-energy spectra, which we interpret as synchrotron radiation from the shocked pulsar wind.

  18. Greenfield Alternative Study LEU-Mo Fuel Fabrication Facility

    SciTech Connect (OSTI)

    Washington Division of URS

    2008-07-01

    This report provides the initial “first look” of the design of the Greenfield Alternative of the Fuel Fabrication Capability (FFC); a facility to be built at a Greenfield DOE National Laboratory site. The FFC is designed to fabricate LEU-Mo monolithic fuel for the 5 US High Performance Research Reactors (HPRRs). This report provides a pre-conceptual design of the site, facility, process and equipment systems of the FFC; along with a preliminary hazards evaluation, risk assessment as well as the ROM cost and schedule estimate.

  19. DOE - Office of Legacy Management -- Petrolite Corp - MO 08

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouth Dakota Edgemont,Manufacturing -NevadaCentralPetrolite Corp - MO 08

  20. DOE - Office of Legacy Management -- St Louis Airport - MO 01

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouth DakotaRobbins and Myers Co - OH 51SavannahMillKSAirport - MO 01

  1. DOE - Office of Legacy Management -- Washington University - MO 07

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouth DakotaRobbins and Myers Co -VA 03Washington University - MO 07

  2. DOE - Office of Legacy Management -- West Lake Landfill - MO 05

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouth DakotaRobbins and Myers Co -VA 03WashingtonLake Landfill - MO

  3. Co-Mo Electric Coop Inc | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTIONRobertsdale, Alabama (Utility Company) JumpIowa: Energy Resources JumpCloverly,Hill,Mo Electric Coop

  4. The reaction p ! 0 p and the magnetic dipole moment of the + (1232) resonance M. Kotulla 1 , J. Ahrens 2 , J.R.M. Annand 3 , R. Beck 2 , G. Caselotti 2 L.S. Fog 3 , D. Hornidge 2 , S. Janssen 1 ,

    E-Print Network [OSTI]

    Krusche, Bernd

    1232-01-01

    . Kotulla 1 , J. Ahrens 2 , J.R.M. Annand 3 , R. Beck 2 , G. Caselotti 2 L.S. Fog 3 , D. Hornidge 2 , S

  5. Investigation of Interdiffusion Behavior in the Mo-Zr Binary System via Diffusion Couple Studies

    SciTech Connect (OSTI)

    A. Paz y Puente; J. Dickson; D.D. Keiser, Jr.; Y.H. Sohn

    2014-03-01

    Zirconium has recently garnered attention for use as a diffusion barrier between U–Mo metallic nuclear fuels and Al alloy cladding. In order to gain a fundamental understanding of the diffusional interactions, the interdiffusion behavior in the binary Mo–Zr system was investigated via solid-to-solid diffusion couples annealed in the temperature range of 750 to 1050 degrees C. A combination of scanning electron microscopy, X-ray energy dispersive spectroscopy, and electron probe microanalysis were used to examine the microstructure and concentration profiles across the interdiffusion zone. A large __-Zr (cI2) solid solution layer and a thin (approximately 1–2 um) layer of Mo2Zr (cF24) developed in all couples. Parabolic growth constants and concentration dependent interdiffusion coefficients were calculated for the Mo2Zr and Zr solid solution phases, respectively. The pre-exponential factor and activation energy for growth of the Mo2Zr phase were determined to be approximately 6.5 × 10- 15 m2/s and 90 kJ/mol, respectively. The interdiffusion coefficient in ___-Zr solid solution decreased with an increase in Mo concentration. Both the pre-exponential factors (2 × 10- 8 m2/s at 2 at.% Mo to near 5 × 10- 8 m2/s at 9 at.% Mo) and activation energies (140 kJ/mol at 2 at.% Mo to approximately 155 kJ/mol at 9 at.% Mo) of interdiffusion coefficients were determined to increase with an increase in Mo concentration.

  6. Characterization of U-Mo Foils for AFIP-7

    SciTech Connect (OSTI)

    Edwards, Danny J.; Ermi, Ruby M.; Schemer-Kohrn, Alan L.; Overman, Nicole R.; Henager, Charles H.; Burkes, Douglas; Senor, David J.

    2012-11-07

    Twelve AFIP in-process foil samples, fabricated by either Y-12 or LANL, were shipped from LANL to PNNL for potential characterization using optical and scanning electron microscopy techniques. Of these twelve, nine different conditions were examined to one degree or another using both techniques. For this report a complete description of the results are provided for one archive foil from each source of material, and one unirradiated piece of a foil of each source that was irradiated in the Advanced Test Reactor. Additional data from two other LANL conditions are summarized in very brief form in an appendix. The characterization revealed that all four characterized conditions contained a cold worked microstructure to different degrees. The Y-12 foils exhibited a higher degree of cold working compared to the LANL foils, as evidenced by the highly elongated and obscure U-Mo grain structure present in each foil. The longitudinal orientations for both of the Y-12 foils possesses a highly laminar appearance with such a distorted grain structure that it was very difficult to even offer a range of grain sizes. The U-Mo grain structure of the LANL foils, by comparison, consisted of a more easily discernible grain structure with a mix of equiaxed and elongated grains. Both materials have an inhomogenous grain structure in that all of the characterized foils possess abnormally coarse grains.

  7. Bis(?[subscript 2]-?[superscript 2]:?[superscript 2]-2,4,6-trimethylbenzonitrile)bis[(N-isopropyl-3,5-dimethylanilido)molybdenum(III)](Mo-Mo)

    E-Print Network [OSTI]

    Moroz, Yurii S.

    The title compound, [Mo[subscript 2](C[subscript 11]H[subscript 16]N)[subscript 4](C[subscript 10]H[subscript 11]N)[subscript 2

  8. Nucleosynthesis simulations for the production of the p-nuclei $^{\\text{92}}$Mo and $^{\\text{94}}$Mo in a Supernova type II model

    E-Print Network [OSTI]

    Göbel, Kathrin; Koloczek, Alexander; Pignatari, Marco; Reifarth, René; Schach, René; Sonnabend, Kerstin

    2015-01-01

    We present a nucleosynthesis sensitivity study for the $\\gamma$-process in a Supernova type II model within the NuGrid research platform. The simulations aimed at identifying the relevant local production and destruction rates for the p-nuclei of molybdenum and at determining the sensitivity of the final abundances to these rates. We show that local destruction rates strongly determine the abundance of $^{92}$Mo and $^{94}$Mo, and quantify the impact.

  9. Stability of Graphene doping with MoO_3 and I_2

    E-Print Network [OSTI]

    D’Arsié, Lorenzo; Esconjauregui, Santiago; Weatherup, Robert; Guo, Yuzheng; Bhardwaj, Sunil; Centeno, Alba; Zurutuza, Amaia; Cepek, Cinzia; Robertson, John

    2014-09-08

    We dope graphene by evaporation of MoO_3 or by solution-deposition of I_2 and assess the doping stability for its use as transparent electrodes. Electrical measurements show that both dopants increase the graphene sheet conductivity and find that Mo...

  10. Heme-Solvent Coupling: A Mo ssbauer Study of Myoglobin in Sucrose H. Lichtenegger,* W. Doster,#

    E-Print Network [OSTI]

    Lichtenegger, Helga C.

    Heme-Solvent Coupling: A Mo¨ ssbauer Study of Myoglobin in Sucrose H. Lichtenegger,* W. Doster,# T% sucrose/water, a protein-stabilizing solvent, to vibrational and diffusive modes of the heme iron of CO the iron is fully exposed in the same solvent. The temperature dependence of the Mo¨ ssbauer parameters

  11. AutoMoDe Notations, Methods, and Tools for Model-Based Development of Automotive Software

    E-Print Network [OSTI]

    Braun, Peter

    05AE-268 AutoMoDe ­ Notations, Methods, and Tools for Model-Based Development of Automotive describes the first results from the AutoMoDe project (Automotive Model-based Development), where an integrated methodology for model-based development of automotive control software is being developed

  12. New Generation of MoSx Based Solid Lubricant Coatings: Recent Developments and Applications

    SciTech Connect (OSTI)

    Haider, Julfikar; Hashmi, M. S. J.

    2011-01-17

    In recent times, there is a growing interest in applying Molybdenum disulphide (MoS{sub x}) solid lubricant coatings on components to improve the tribological performance (i.e. lower friction coefficient and wear rate). The tribological performance of MoS{sub x} coating is strongly dependent on coating properties and tribological environment. MoS{sub x} coatings are highly successful in certain applications such as in space/vacuum technology, but its effectiveness is questioned in other terrestrial applications such as in cutting tool industry due to its lower hardness and poor oxidation resistance leading to shorter life. In order to circumvent this drawback, the paper identifies that current research is being concentrated on developing MoS{sub x} based coatings using three different approaches: (1) Metal or compound addition in MoS{sub x} coating (2)MoS{sub x} layer on hard coating and (3)MoS{sub x} addition in hard coating matrix. Although the primary objective is same in all three cases, the third approach is considered to be more effective in improving the tribological properties of the coating. Finally, the potential applications of MoS{sub x} based coatings in different industrial sectors have been briefly outlined.

  13. Phase Transformations and Microstructural Evolution of Mo-Bearing Stainless Steels

    E-Print Network [OSTI]

    DuPont, John N.

    Phase Transformations and Microstructural Evolution of Mo-Bearing Stainless Steels T.D. ANDERSON, J Transformations and Microstructural Evolution of Mo-Bearing Stainless Steels T.D. ANDERSON, J.N. DUPONT, M.J. PERRICONE, and A.R. MARDER The good corrosion resistance of superaustenitic stainless steel (SASS) alloys

  14. Adsorption studies of Mo and V onto ferrihydrite *, L. G. BENNING

    E-Print Network [OSTI]

    Benning, Liane G.

    2 National Oceanography Centre, Southampton SO14 3ZH, UK ABSTRACT In this paper, the kinetics of Mo the availability of different ions in terrestrial environ- ments (Goldberg et al., 2002; Metz and Trefry 1988 for FHY surface sites. In addition, kinetic information about Mo and V adsorption as a function of pH were

  15. Electrical properties of a-C:Mo films produced by dual-cathode filtered cathodic arc plasma deposition

    E-Print Network [OSTI]

    Sansongsiri, Sakon

    2008-01-01

    and Related Materials Electrical properties of a-C:Mo filmsNo. DE-AC02-05CH11231. Electrical properties of a-C:Mo filmsair. Film resistivity and electrical activation energy were

  16. Photo-oxidation method using MoS2 nanocluster materials

    DOE Patents [OSTI]

    Wilcoxon, Jess P. (Albuquerque, NM)

    2001-01-01

    A method of photo-oxidizing a hydrocarbon compound is provided by dispersing MoS.sub.2 nanoclusters in a solvent containing a hydrocarbon compound contaminant to form a stable solution mixture and irradiating the mixture to photo-oxide the hydrocarbon compound. Hydrocarbon compounds of interest include aromatic hydrocarbon and chlorinated hydrocarbons. MoS.sub.2 nanoclusters with an average diameter less than approximately 10 nanometers are shown to be effective in decomposing potentially toxic aromatic and chlorinated hydrocarbons, such as phenol, pentachlorophenol, chlorinated biphenols, and chloroform, into relatively non-toxic compounds. The irradiation can occur by exposing the MoS.sub.2 nanoclusters and hydrocarbon compound mixture with visible light. The MoS.sub.2 nanoclusters can be introduced to the toxic hydrocarbons as either a MoS.sub.2 solution or deposited on a support material.

  17. Use of micromechanical exfoliation of bulk graphite and MoS2 to establish a graphene/MoS2 junction Rebecca Cioffi1, Geoff Musick2, Yunhao Cao3, Tu Hong3, Yaqiong Xu3

    E-Print Network [OSTI]

    . This will form a Schottky barrier between the graphene, a semimetal and MoS2, a p-type doped semiconductor processing and the semiconductor industry [1]. Two such promising 2-D materials are graphene and molybdenumUse of micromechanical exfoliation of bulk graphite and MoS2 to establish a graphene/MoS2 junction

  18. Synthesis and characterization of model MgO supported catalyst with Pt-Mo interactions.

    SciTech Connect (OSTI)

    Alexeev, O.; Kawi, S.; Gates, B.C. [Univ. of California, Davis, CA (United States)] [Univ. of California, Davis, CA (United States); Shelef, M. [Ford Motor Co., Dearborn, MI (United States)] [Ford Motor Co., Dearborn, MI (United States)

    1996-01-04

    MgO supported platinum and platinum-molybdenum catalysts were prepared from organometallic precursors and charaterized structurally to determine how the nature of the bimetallic precursors and the treatment conditions affected the interaction between the two metals. Samples were prepared from [PtCl{sub 2}(PhCN){sub 2}], [PtCl{sub 2}(PhCN){sub 2}] + [Mo(CO){sub 6}], and [C@Pt[Mo(CO){sub 3}(C{sub 5}H{sub 5})]{sub 2}(PhCN){sub 2}] BC@ characterized by infrared and extended X-ray absorption fine structure (EXAFS) spectroscopies, tranmission electron microscopy, and chemisorption of H{sub 2}, CO, and O{sub 2}. The samples were treated in H{sub 2} at 400{degree}C prior to most of the characterizatons. Incorporation of Mo reduced the chemisorption of CO and of H{sub 2}. EXAFS spectra measured at the Pt L{sub III} edge and at the Mo K edge showed substantial Pt-Mo contributions with a Pt-Mo cordination number of about 2 and an average distance of 2.63 A for the sample prepared from [C@Pt[Mo(CO){sub 3}(C{sub 5}H{sub 5})]{sub 2}(PhCN){sub 2}] BC@. In constract, no significant Pt-Mo contribution was observed for the sample prepared from [PtCl{sub 2}(PhCN){sub 2}]+ [Mo(CO){sub 6}]. Electron micrographs and EXAFS results show that interaction between Pt and Mo ions in the former sample helped to maintain the platinum in a highly dispersed form, with supported platinum clusters being smaller than about 10 A. 53 refs., 9 figs., 9 tabs.

  19. Geology. Most of the Guadalupe River flows through either Glen Rose Limestone, or Fluviatile Terrace Deposits. Combined geologic categories are designated where two geologic units exist in cross section and the channel flows along a boundary between the t

    E-Print Network [OSTI]

    Curran, Joanna C.

    Results Geology. Most of the Guadalupe River flows through either Glen Rose Limestone, or Fluviatile Terrace Deposits. Combined geologic categories are designated where two geologic units exist length. The highest percentage of bedrock coverage per geologic type appears in combined categories (Fig

  20. Microstructure of cosputter-deposited metal-and oxide-MoS2 solid lubricant thin films

    E-Print Network [OSTI]

    Marks, Laurence D.

    Microstructure of cosputter-deposited metal- and oxide-MoS2 solid lubricant thin films M. R of cosputtering small amounts of Ni (3%, 9%) and SbOx (20%) on the final microstructure of MoS2 lubricant thin performance is discussed. I. INTRODUCTION Sputter-deposited films of MoS2 have been used as solid lubricants

  1. Solar Energy Materials & Solar Cells 58 (1999) 199}208 The behaviour of Na implanted into Mo thin "lms

    E-Print Network [OSTI]

    Rockett, Angus

    1999-01-01

    "lms during annealing Marika Bodega rd *, Karin Granath , Lars Stolt , Angus Rockett Uppsala University Mo thin "lms used as back contacts for Cu(In,Ga)Se solar cells. The samples were analysed glass substrate into the Mo "lm. The oxygen content of the rf diode sputtered Mo "lms was 8 at% as found

  2. Catalytic pyrolysis of methane on Mo/H-ZSM5 with continuous hydrogen removal by permeation through dense oxide lms

    E-Print Network [OSTI]

    Iglesia, Enrique

    Catalytic pyrolysis of methane on Mo/H-ZSM5 with continuous hydrogen removal by permeation through ®lms, chain-limiting catalytic pyrolysis reactions on Mo/H-ZSM5, and CO2 co-reactants led to stable simulations in tubular reactors with permeable walls. KEY WORDS: methane pyrolysis; membrane reactors; Mo

  3. Water and Methanol Adsorption on MgO(100)/Mo(100) Studied by Electron Spectroscopies and Thermal Programmed Desorption

    E-Print Network [OSTI]

    Goodman, Wayne

    Water and Methanol Adsorption on MgO(100)/Mo(100) Studied by Electron Spectroscopies and Thermal, 2000 The adsorption of methanol (CH3OH) and water (D2O) on the MgO(100)/Mo(100) surface at 100 K has covered MgO(100)/Mo(100) surface. On the other hand, the formation of a methanol multilayer desorption

  4. Surface Structures of Cubo-octahedral Pt-Mo Catalyst Nanoparticles from Monte Carlo Simulations

    SciTech Connect (OSTI)

    Wang, Guofeng; Van Hove, M.A.; Ross, P.N.; Baskes, M.I.

    2005-03-31

    The surface structures of cubo-octahedral Pt-Mo nanoparticles have been investigated using the Monte Carlo method and modified embedded atom method potentials that we developed for Pt-Mo alloys. The cubo-octahedral Pt-Mo nanoparticles are constructed with disordered fcc configurations, with sizes from 2.5 to 5.0 nm, and with Pt concentrations from 60 to 90 at. percent. The equilibrium Pt-Mo nanoparticle configurations were generated through Monte Carlo simulations allowing both atomic displacements and element exchanges at 600 K. We predict that the Pt atoms weakly segregate to the surfaces of such nanoparticles. The Pt concentrations in the surface are calculated to be 5 to 14 at. percent higher than the Pt concentrations of the nanoparticles. Moreover, the Pt atoms preferentially segregate to the facet sites of the surface, while the Pt and Mo atoms tend to alternate along the edges and vertices of these nanoparticles. We found that decreasing the size or increasing the Pt concentration leads to higher Pt concentrations but fewer Pt-Mo pairs in the Pt-Mo nanoparticle surfaces.

  5. $?$-Decay Half-Life of the $rp$-Process Waiting Point Nuclide $^{84}$Mo

    E-Print Network [OSTI]

    J. B. Stoker; P. F. Mantica; D. Bazin; A. Becerril; J. S. Berryman; H. L. Crawford; A. Estrade; C. J. Guess; G. W. Hitt; G. Lorusso; M. Matos; K. Minamisono; F. Montes; J. Pereira; G. Perdikakis; H. Schatz; K. Smith; R. G. T. Zegers

    2009-01-08

    A half-life of 2.2 $\\pm$ 0.2 s has been deduced for the ground-state $\\beta$ decay of $^{84}$Mo, more than 1$\\sigma$ shorter than the previously adopted value. $^{84}$Mo is an even-even N = Z nucleus lying on the proton dripline, created during explosive hydrogen burning in Type I X-ray bursts in the rapid proton capture ($rp$) process. The effect of the measured half-life on $rp$-process reaction flow is explored. Implications on theoretical treatments of nuclear deformation in $^{84}$Mo are also discussed.

  6. Growth of nanocrystalline MoO{sub 3} on Au(111) studied by in situ scanning tunneling microscopy

    SciTech Connect (OSTI)

    Biener, Monika M.; Biener, Juergen; Schalek, Richard; Friend, Cynthia M. [Department of Chemistry, Harvard University, Cambridge, Massachusetts 02138 (United States); Division of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138 (United States); Center for Imaging and Mesoscale Structures, Harvard University, Cambridge, Massachusetts 02138 (United States); Center for Imaging and Mesoscale Structures, Harvard University, Cambridge, Massachusetts 02138 (United States); Department of Chemistry, Harvard University, Cambridge, Massachusetts 02138 (United States); Division of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138 (United States)

    2004-12-15

    The growth of nanocrystalline MoO{sub 3} islands on Au(111) using physical vapor deposition of Mo has been studied by scanning tunneling microscopy and low energy electron diffraction. The growth conditions affect the shape and distribution of the MoO{sub 3} nanostructures, providing a means of preparing materials with different percentages of edge sites that may have different chemical and physical properties than atoms in the interior of the nanostructures. MoO{sub 3} islands were prepared by physical vapor deposition of Mo and subsequent oxidation by NO{sub 2} exposure at temperatures between 450 K and 600 K. They exhibit a crystalline structure with a c(4x2) periodicity relative to unreconstructed Au(111). While the atomic-scale structure is identical to that of MoO{sub 3} islands prepared by chemical vapor deposition, we demonstrate that the distribution of MoO{sub 3} islands on the Au(111) surface reflects the distribution of Mo clusters prior to oxidation although the growth of MoO{sub 3} involves long-range mass transport via volatile MoO{sub 3} precursor species. The island morphology is kinetically controlled at 450 K, whereas an equilibrium shape is approached at higher preparation temperatures or after prolonged annealing at the elevated temperature. Mo deposition at or above 525 K leads to the formation of a Mo-Au surface alloy as indicated by the observation of embedded MoO{sub 3} islands after oxidation by NO{sub 2}. Au vacancy islands, formed when Mo and Au dealloy to produce vacancies, are observed for these growth conditions.

  7. Aboveground test of an advanced Li$_2$MoO$_4$ scintillating bolometer to search for neutrinoless double beta decay of $^{100}$Mo

    E-Print Network [OSTI]

    Bekker, T B; Danevich, F A; Degoda, V Ya; Giuliani, A; Grigorieva, V D; Ivannikova, N V; Mancuso, M; de Marcillac, P; Moroz, I M; Nones, C; Olivieri, E; Pessina, G; Poda, D V; Shlegel, V N; Tretyak, V I; Velazquez, M

    2014-01-01

    Large lithium molybdate (Li$_2$MoO$_4$) crystal boules were produced by using the low thermal gradient Czochralski growth technique from deeply purified molybdenum. A small sample from one of the boules was preliminary characterized in terms of X-ray-induced and thermally-excited luminescence. A large cylindrical crystalline element (with a size of $\\oslash 40\\times40$ mm) was used to fabricate a scintillating bolometer, which was operated aboveground at $\\sim 15$ mK by using a pulse-tube cryostat housing a high-power dilution refrigerator. The excellent detector performance in terms of energy resolution and $\\alpha$ background suppression along with preliminary positive indications on the radiopurity of this material show the potentiality of Li$_2$MoO$_4$ scintillating bolometers for low-counting experiment to search for neutrinoless double beta decay of $^{100}$Mo.

  8. Microscopic origin of low frequency noise in MoS{sub 2} field-effect transistors

    SciTech Connect (OSTI)

    Ghatak, Subhamoy; Jain, Manish; Ghosh, Arindam; Mukherjee, Sumanta; Sarma, D. D.

    2014-09-01

    We report measurement of low frequency 1/f noise in molybdenum di-sulphide (MoS{sub 2}) field-effect transistors in multiple device configurations including MoS{sub 2} on silicon dioxide as well as MoS{sub 2}-hexagonal boron nitride (hBN) heterostructures. All as-fabricated devices show similar magnitude of noise with number fluctuation as the dominant mechanism at high temperatures and density, although the calculated density of traps is two orders of magnitude higher than that at the SiO{sub 2} interface. Measurements on the heterostructure devices with vacuum annealing and dual gated configuration reveals that along with the channel, metal-MoS{sub 2} contacts also play a significant role in determining noise magnitude in these devices.

  9. Intrinsic Electronic Transport Properties of High-Quality Monolayer and Bilayer MoS[subscript 2

    E-Print Network [OSTI]

    Baugher, Britton W. H.

    We report electronic transport measurements of devices based on monolayers and bilayers of the transition-metal dichalcogenide MoS[subscript 2]. Through a combination of in situ vacuum annealing and electrostatic gating ...

  10. Monolayers of MoS{sub 2} as an oxidation protective nanocoating material

    SciTech Connect (OSTI)

    Sen, H. Sener; Sahin, H.; Peeters, F. M.; Durgun, E.

    2014-08-28

    First-principle calculations are employed to investigate the interaction of oxygen with ideal and defective MoS{sub 2} monolayers. Our calculations show that while oxygen atoms are strongly bound on top of sulfur atoms, the oxygen molecule only weakly interacts with the surface. The penetration of oxygen atoms and molecules through a defect-free MoS{sub 2} monolayer is prevented by a very high diffusion barrier indicating that MoS{sub 2} can serve as a protective layer for oxidation. The analysis is extended to WS{sub 2} and similar coating characteristics are obtained. Our calculations indicate that ideal and continuous MoS{sub 2} and WS{sub 2} monolayers can improve the oxidation and corrosion-resistance of the covered surface and can be considered as an efficient nanocoating material.

  11. Combining Formal Methods and Safety Analysis -The ForMoSA Approach

    E-Print Network [OSTI]

    Reif, Wolfgang

    and quantitative analysis. The For- MoSA approach combines these techniques to answer these safety rele- vant level of con- fidence formal methods from software engineering have been used. Safety rele- vant

  12. MO"BIUS ENERGIES FOR KNOTS AND LINKS, SURFACES AND SUBMANIFOLDS

    E-Print Network [OSTI]

    Kusner, Robert B.

    MO"BIUS ENERGIES FOR KNOTS AND LINKS, SURFACES AND SUBMANIFOLDS energies, especially those which are invariant under M"obius transforma- tions of space. We describe computer experiments with such energies, and discuss ways of extending these to energies

  13. AB INITIO Modeling of Thermomechanical Properties of Mo-Based Alloys for Fossil Energy Conversion

    SciTech Connect (OSTI)

    Ching, Wai-Yim

    2013-12-31

    In this final scientific/technical report covering the period of 3.5 years started on July 1, 2011, we report the accomplishments on the study of thermo-mechanical properties of Mo-based intermetallic compounds under NETL support. These include computational method development, physical properties investigation of Mo-based compounds and alloys. The main focus is on the mechanical and thermo mechanical properties at high temperature since these are the most crucial properties for their potential applications. In particular, recent development of applying ab initio molecular dynamic (AIMD) simulations to the T1 (Mo{sub 5}Si{sub 3}) and T2 (Mo{sub 5}SiB{sub 2}) phases are highlighted for alloy design in further improving their properties.

  14. Substrate interactions with suspended and supported monolayer MoS?: Angle-resolved photoemission spectroscopy

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Jin, Wencan; Sadowski, Jerzy T.; Yeh, Po-Chun; Zaki, Nader; Zhang, Datong; Liou, Jonathan T.; Dadap, Jerry I.; Herman, Irving P.; Osgood, Jr., Richard M.; Sutter, Peter; et al

    2015-03-17

    We report the directly measured electronic structure of exfoliated monolayer molybdenum disulfide (MoS?) using micrometer-scale angle-resolved photoemission spectroscopy. Measurements of both suspended and supported monolayer MoS? elucidate the effects of interaction with a substrate. A suggested relaxation of the in-plane lattice constant is found for both suspended and supported monolayer MoS? crystals. For suspended MoS?, a careful investigation of the measured uppermost valence band gives an effective mass at ? and ? of 2.00m? and 0.43m?, respectively. We also measure an increase in the band linewidth from the midpoint of ?? to the vicinity of ? and briefly discuss itsmore »possible origin.« less

  15. Substrate interactions with suspended and supported monolayer MoS2: Angle-resolved photoemission spectroscopy

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Jin, Wencan; Yeh, Po -Chun; Zaki, Nader; Zhang, Datong; Liou, Jonathan T.; Dadap, Jerry I.; Barinov, Alexey; Yablonskikh, Mikhail; Sadowski, Jerzy T.; Sutter, Peter; et al

    2015-03-17

    We report the directly measured electronic structure of exfoliated monolayer molybdenum disulfide (MoS?) using micrometer-scale angle-resolved photoemission spectroscopy. Measurements of both suspended and supported monolayer MoS? elucidate the effects of interaction with a substrate. Thus, a suggested relaxation of the in-plane lattice constant is found for both suspended and supported monolayer MoS? crystals. For suspended MoS?, a careful investigation of the measured uppermost valence band gives an effective mass at ?¯ and ?¯ of 2.00m? and 0.43m?, respectively. We also measure an increase in the band linewidth from the midpoint of ?¯?¯ to the vicinity of ?¯ and briefly discussmore »its possible origin.« less

  16. Combining sedimentological, trace metal (Mn, Mo) and molecular evidence for reconstructing past water-column

    E-Print Network [OSTI]

    Gilli, Adrian

    Combining sedimentological, trace metal (Mn, Mo) and molecular evidence for reconstructing past online 22 June 2013 Abstract Here, we present sedimentological, trace metal, and molecular evidence underscores the value of combining sedimentological, geochemical, and microbiological approaches

  17. Investigation of double beta decay of $^{100}$Mo to excited states of $^{100}$Ru

    E-Print Network [OSTI]

    R. Arnold; C. Augier; A. S. Barabash; . ..

    2014-02-28

    Double beta decay of $^{100}$Mo to the excited states of daughter nuclei has been studied using a 600 cm$^3$ low-background HPGe detector and an external source consisting of 2588 g of 97.5% enriched metallic $^{100}$Mo, which was formerly inside the NEMO-3 detector and used for the NEMO-3 measurements of $^{100}$Mo. The half-life for the two-neutrino double beta decay of $^{100}$Mo to the excited 0$^+_1$ state in $^{100}$Ru is measured to be $T_{1/2}=[7.5 \\pm{0.6}(stat) \\pm {0.6}(syst)]\\cdot 10^{20}$ yr. For other $(0\

  18. High Pressure Transformation of La4Cu3MoO12 to a Layered Perovskite

    E-Print Network [OSTI]

    Poeppelmeier, Kenneth R.

    High Pressure Transformation of La4Cu3MoO12 to a Layered Perovskite Douglas A. Vander Griend it stabilizes the perovskite structure. In this paper, we describe the HP synthesis of a new copper-rich layered perovskite, La4Cu3MoO12, which is isotypic with La2- CuSnO6.1 When synthesized at ambient pressure (AP

  19. MoS{sub 2} nanoribbons as promising thermoelectric materials

    SciTech Connect (OSTI)

    Fan, D. D.; Liu, H. J., E-mail: phlhj@whu.edu.cn; Cheng, L.; Jiang, P. H.; Shi, J. [Key Laboratory of Artificial Micro- and Nano-Structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Tang, X. F. [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China)

    2014-09-29

    The thermoelectric properties of MoS{sub 2} armchair nanoribbons with different width are studied by using first-principles calculations and Boltzmann transport theory, where the relaxation time is predicted from deformation potential theory. Due to the dangling bonds at the armchair edge, there is obvious structure reconstruction of the nanoribbons which plays an important role in governing the electronic and transport properties. The investigated armchair nanoribbons are found to be semiconducting with indirect gaps, which exhibit interesting width-dependent oscillation behavior. The smaller gap of nanoribbon with width N?=?4 (Here, N represents the number of dimer lines or zigzag chains across the ribbon width) leads to a much larger electrical conductivity at 300?K, which outweighs the relatively larger electronic thermal conductivity when compared with those of N?=?5, 6. As a result, the ZT values can be optimized to 3.4 (p-type) and 2.5 (n-type) at room temperature, which significantly exceed the performance of most laboratory results reported in the literature.

  20. Electrochemical Testing of Ni-Cr-Mo-Gd Alloys

    SciTech Connect (OSTI)

    T. E. Lister; R. E. Mizia; H. Tian

    2005-10-01

    The waste package site recommendation design specified a boron-containing stainless steel, Neutronit 976/978, for fabrication of the internal baskets that will be used as a corrosion-resistant neutron-absorbing material. Recent corrosion test results gave higher-than-expected corrosion rates for this material. The material callout for these components has been changed to a Ni-Cr-Mo-Gd alloy (ASTM-B 932-04, UNS N06464) that is being developed at the Idaho National Laboratory. This report discusses the results of initial corrosion testing of this material in simulated in-package environments that could contact the fuel baskets after breach of the waste package outer barrier. The corrosion test matrix was executed using the potentiodynamic and potentiostatic electrochemical test techniques. The alloy performance shows low rates of general corrosion after initial removal of a gadolinium-rich second phase that intersects the surface. The high halide-containing test solutions exhibited greater tendencies toward initiation of crevice corrosion.

  1. Thermo-physical Properties of DU-10 wt.% Mo Alloys

    SciTech Connect (OSTI)

    Douglas E. Burkes; Cynthia A. Papesch; Andrew P. Maddison; Thomas Hartmann; Francine J. Rice

    2010-08-01

    Low-enriched uranium alloyed with 10 wt% molybdenum is under consideration by the Global Threat Reduction Initiative reactor convert program as a very high density fuel to enable the conversion of high-performance research reactors away from highly-enriched uranium fuels. As with any fuel development program, the thermophysical properties of the fuel as a function of temperature are extremely important and must be well characterized in order to effectively model and predict fuel behavior under normal and off-normal irradiation conditions. For the alloy system under investigation, there is a lack of thermophysical property data, and in most cases, the data is relatively inconsistent and lacks sufficient explanation. Available literature on this alloy system comes mainly from studies done during the 1960s and 1970s, and often does not include sufficient information on fabrication history or conditions to draw conclusions for the current application. The current paper has investigated specific heat capacity, coefficient of linear thermal expansion, density, and thermal diffusivity that were then used to calculate alloy thermal conductivity as a function of temperature. The data obtained from this investigation was compared to available literature on similar U-Mo alloys, and in most cases are in good agreement.

  2. Stability of precipitate phases in Fe-rich Fe-Cr-Ni-Mo alloys

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T

    2015-01-01

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the and phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. Two key findings resulted from this work. One is that the phase is stable at high temperature and transformed into the phase at lowmore »temperature. The other is that both the and phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.« less

  3. Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-06-12

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed intomore »the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.« less

  4. High reflectance and low stress Mo2C/Be multilayers

    DOE Patents [OSTI]

    Bajt, Sasa (Livermore, CA); Barbee, Jr., Troy W. (Palo Alto, CA)

    2001-01-01

    A material for extreme ultraviolet (EUV) multilayers that will reflect at about 11.3 nm, have a high reflectance, low stress, and high thermal and radiation stability. The material consists of alternating layers of Mo.sub.2 C and Be deposited by DC magnetron sputtering on a substrate, such as silicon. In one example a Mo.sub.2 C/Be multilayer gave 65.2% reflectance at 11.25 nm measured at 5 degrees off normal incidence angle, and consisted of 70 bilayers with a deposition period of 5.78 nm, and was deposited at 0.83 mTorr argon (Ar) sputtering pressure, with the first and last layers being Be. The stress of the multilayer is tensile and only +88 MPa, compared to +330 MPa of a Mo/Be multilayers of the same thickness. The Mo.sub.2 C/Be multilayer was capped with carbon which produced an increase in reflectivity of about 7% over a similar multilayer with no carbon capping material, thus raising the reflectivity from 58.3% to over 65%. The multilayers were formed using either Mo.sub.2 C or Be as the first and last layers, and initial testing has shown the formation of beryllium carbide at the interfaces between the layers which both stabilizes and has a smoothing effect, and appear to be smoother than the interfaces in Mo/Be multilayers.

  5. MoS{sub 2} nanotube exfoliation as new synthesis pathway to molybdenum blue

    SciTech Connect (OSTI)

    Visic, B.; Gunde, M. Klanjsek; Kovac, J.; Iskra, I.; Jelenc, J.; Remskar, M.; Centre of Excellence Namaste, Jamova cesta 39, SI-1000 Ljubljana

    2013-02-15

    Graphical abstract: . Display Omitted Highlights: ? New synthesis approach to obtaining molybdenum blue via exfoliated MoS{sub 2} nanotubes. ? Material is prone to self assembly and is stable in high vacuum. ? Molecules are as small as 2 nm and their clusters are up to tens of nanometers. ? Change in absorption and oxidation states from the precursor MoS{sub 2}. -- Abstract: Molybdenum blue-type materials are usually obtained by partially reducing Mo{sup VI+} in acidic solutions, while in the presented method it is formed in ethanol solution of exfoliated MoS{sub 2} nanotubes, where the MoS{sub 2} flakes are the preferential location for their growth. Material was investigated by means of scanning electron and atomic force microscopy, showing the structure and self assembly, while also confirming that it is stable in high vacuum with molecules as small as 1.6 nm and the agglomerates of few tens of nanometres. The ultraviolet–visible and photoelectron spectrometry show the change in absorption properties and oxidation states from MoS{sub 2} structure to molybdenum blue, while the presence of sulphur suggests that this is a new type of molybdenum blue material.

  6. Effects of thermal treatment on the co-rolled U-Mo fuel foils

    SciTech Connect (OSTI)

    Dennis D. Keiser, Jr.; Tammy L. Trowbridge; Cynthia R. Breckenridge; Brady L. Mackowiak; Glenn A. Moore; Barry H. Rabin; Mitchell K. Meyer

    2014-11-01

    A monolithic fuel type is being developed to convert US high performance research and test reactors such as Advanced Test Reactor (ATR) at Idaho National Laboratory from highly enriched uranium (HEU) to low-enriched uranium (LEU). The interaction between the cladding and the U-Mo fuel meat during fuel fabrication and irradiation is known to have negative impacts on fuel performance, such as mechanical integrity and dimensional stability. In order to eliminate/minimize the direct interaction between cladding and fuel meat, a thin zirconium diffusion barrier was introduced between the cladding and U-Mo fuel meat through a co-rolling process. A complex interface between the zirconium and U-Mo was developed during the co-rolling process. A predictable interface between zirconium and U-Mo is critical to achieve good fuel performance since the interfaces can be the weakest link in the monolithic fuel system. A post co-rolling annealing treatment is expected to create a well-controlled interface between zirconium and U-Mo. A systematic study utilizing post co-rolling annealing treatment has been carried out. Based on microscopy results, the impacts of the annealing treatment on the interface between zirconium and U-Mo will be presented and an optima annealing treatment schedule will be suggested. The effects of the annealing treatment on the fuel performance will also be discussed.

  7. Mechanistic study of methanol synthesis from CO? and H? on a modified model Mo?S? cluster

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Liu, Cheng; Liu, Ping

    2015-01-12

    We report the methanol synthesis from CO? and H? on metal (M = K, Ti, Co, Rh, Ni, and Cu)-modified model Mo?S? catalyst using density functional theory (DFT). The results show that the catalytic behavior of a Mo?S? cluster is changed significantly due to the modifiers, via the electron transfer from M to Mo?S? and therefore the reduction of the Mo cation (ligand effect) and the direct participation of M in the reaction (ensemble effect) to promote some elementary steps. With the most positively charged modifier, the ligand effect in the case of K-Mo?S? is the most obvious among themore »systems studied; however it cannot compete with the ensemble effect, which plays a dominate role in determining activity via the electrostatic attraction in particular to stabilize the CHxOy species adsorbed at the Mo sites of Mo?S?. In comparison, the ligand effect is weaker and the ensemble effect is more important when the other modifiers are used. In addition, the modifiers also vary the optimal reaction pathway for methanol synthesis on Mo?S?, ranging from the reverse water-gas shift (RWGS) + CO hydrogenation as that of Mo?S? to the formate pathway. Finally, K is able to accelerate the methanol synthesis on Mo?S? the most; while the promotion by Rh is relatively small. Using the modifiers like Ti, Co, Ni, and Cu, the activity of Mo?S? is decreased instead. The relative stability between *HCOO and *HOCO is identified as a descriptor to capture the variation in mechanism and scales well with the estimated activity. Our study not only provides better understanding of the reaction mechanism and actives on the modified Mo?S?, but also predicts some possible candidates, which can be used a promoter to facilitate the CH?OH synthesis on Mo sulfides.« less

  8. Mechanistic study of methanol synthesis from CO? and H? on a modified model Mo?S? cluster

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Liu, Cheng [Yangzhou Univ., Yangzhou, Jiangsu (China); Liu, Ping [Brookhaven National Lab. (BNL), Upton, NY (United States)

    2015-02-06

    We report the methanol synthesis from CO? and H? on metal (M = K, Ti, Co, Rh, Ni, and Cu)-modified model Mo?S? catalyst using density functional theory (DFT). The results show that the catalytic behavior of a Mo?S? cluster is changed significantly due to the modifiers, via the electron transfer from M to Mo?S? and therefore the reduction of the Mo cation (ligand effect) and the direct participation of M in the reaction (ensemble effect) to promote some elementary steps. With the most positively charged modifier, the ligand effect in the case of K-Mo?S? is the most obvious among the systems studied; however it cannot compete with the ensemble effect, which plays a dominate role in determining activity via the electrostatic attraction in particular to stabilize the CHxOy species adsorbed at the Mo sites of Mo?S?. In comparison, the ligand effect is weaker and the ensemble effect is more important when the other modifiers are used. In addition, the modifiers also vary the optimal reaction pathway for methanol synthesis on Mo?S?, ranging from the reverse water-gas shift (RWGS) + CO hydrogenation as that of Mo?S? to the formate pathway. Finally, K is able to accelerate the methanol synthesis on Mo?S? the most; while the promotion by Rh is relatively small. Using the modifiers like Ti, Co, Ni, and Cu, the activity of Mo?S? is decreased instead. The relative stability between *HCOO and *HOCO is identified as a descriptor to capture the variation in mechanism and scales well with the estimated activity. Our study not only provides better understanding of the reaction mechanism and actives on the modified Mo?S?, but also predicts some possible candidates, which can be used a promoter to facilitate the CH?OH synthesis on Mo sulfides.

  9. Microstructure evolution of Li uptake/removal in MoO{sub 2}@C nanoparticles with high lithium storage performance

    SciTech Connect (OSTI)

    Liu, Yulong; Zhang, Hong; Ouyang, Pan; Chen, Wenhao [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Li, Zhicheng, E-mail: zhchli@mail.csu.edu.cn [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

    2014-02-01

    Highlights: • The carbon-coated MoO{sub 2} (MoO{sub 2}@C) ultra fine nanoparticles are synthesized by one-pot hydrothermal method. • MoO{sub 2}@C nanoparticles have high specific capacity, excellent cycling performance and rate performance. • Phase transformations for lithium ion uptake/removal are examined carefully by TEM. • Phase transformations are highly reversible during the redox process. - Abstract: A facile one pot strategy of a hydrothermal methodology was applied to synthesize the carbon coated MoO{sub 2} (MoO{sub 2}@C) nanostructured particles, which are composed of ultra fine nanoparticles with homogeneous carbon coating about several nanometers. As an electrode in lithium ion batteries, the MoO{sub 2}@C shows a high specific capacity and reversible capacity (730 mA h g{sup ?1} after 60 cycles). Microstructure investigations, by using a high resolution transmission electron microscopy, of the MoO{sub 2}@C based electrodes employed at various states during the first discharge/charge cycle were conducted to elucidate the lithium ion uptake/removal mechanism and cycling behavior. In the lithium uptake process, the original MoO{sub 2} phase transfers into Li{sub 0.98}MoO{sub 2} through an addition type reaction, and then nanosized metallic Mo emerges as a result of a conversion reaction. In turn, Mo could be oxidized to the intermediate Li{sub 0.98}MoO{sub 2} before converting to hyperfine MoO{sub 2} phase on upcoming lithium removal process.

  10. Analysis of hard X-ray/high energy data from LS I +61{\\deg}303 based on implications from its 4.6 yr periodicity

    E-Print Network [OSTI]

    Zimmermann, L; Massi, M; Wilms, J

    2011-01-01

    The most peculiar radio characteristics of the TeV emitting high-mass X-ray binary LS I +61{\\deg}303 are two periodicities: A large periodic outburst which exhibits the same period as the orbit (phase \\Phi) and a second periodicity of 1667 days (phase \\Theta) which modulates the orbital phase and amplitude of the large outburst. Recent analysis of the radio spectral index present strong evidence for the presence of the critical transition from optically thick emission (related to a steady jet) to an optically thin outburst (related to a transient jet) as in other microquasars. In parallel, a switch from a low/hard X-ray state to a transitional state (e.g.) steep power law state would be expected. We show how the critical transition from optically thick emission to an optically thin outburst is modulated by \\Theta. Folding over a too large \\Theta interval mixes up important information about the outbursts and can yield a false picture of the emission behaviour of the source along the orbit. We therefore analys...

  11. H.E.S.S. Observations of the Binary System PSR B1259-63/LS 2883 around the 2010/2011 Periastron Passage

    E-Print Network [OSTI]

    :,; Acero, F; Aharonian, F; Akhperjanian, A G; Anton, G; Balenderan, S; Balzer, A; Barnacka, A; Becherini, Y; Tjus, J Becker; Bernlöhr, K; Birsin, E; Biteau, J; Bochow, A; Boisson, C; Bolmont, J; Bordas, P; Brucker, J; Brun, F; Brun, P; Bulik, T; Carrigan, S; Casanova, S; Cerruti, M; Chadwick, P M; Chaves, R C G; Cheesebrough, A; Colafrancesco, S; Cologna, G; Conrad, J; Couturier, C; Dalton, M; Daniel, M K; Davids, I D; Degrange, B; Deil, C; deWilt, P; Dickinson, H J; Djannati-Ataï, A; Domainko, W; Drury, L O'C; Dubus, G; Dutson, K; Dyks, J; Dyrda, M; Egberts, K; Eger, P; Espigat, P; Fallon, L; Farnier, C; Fegan, S; Feinstein, F; Fernandes, M V; Fernandez, D; Fiasson, A; Fontaine, G; Förster, A; Füßling, M; Gajdus, M; Gallant, Y A; Garrigoux, T; Gast, H; Giebels, B; Glicenstein, J F; Glück, B; Göring, D; Grondin, M -H; Grudzi?ska, M; Häffner, S; Hague, J D; Hahn, J; Hampf, D; Harris, J; Heinz, S; Heinzelmann, G; Henri, G; Hermann, G; Hillert, A; Hinton, J A; Hofmann, W; Hofverberg, P; Holler, M; Horns, D; Jacholkowska, A; Jahn, C; Jamrozy, M; Jung, I; Kastendieck, M A; Katarzy?ski, K; Katz, U; Kaufmann, S; Khélifi, B; Klepser, S; Klochkov, D; Klu?niak, W; Kneiske, T; Kolitzus, D; Komin, Nu; Kosack, K; Kossakowski, R; Krayzel, F; Krüger, P P; Laffon, H; Lamanna, G; Lefaucheur, J; Lemoine-Goumard, M; Lenain, J -P; Lennarz, D; Lohse, T; Lopatin, A; Lu, C -C; Marandon, V; Marcowith, A; Masbou, J; Maurin, G; Maxted, N; Mayer, M; McComb, T J L; Medina, M C; Méhault, J; Menzler, U; Moderski, R; Mohamed, M; Moulin, E; Naumann, C L; Naumann-Godo, M; de Naurois, M; Nedbal, D; Nguyen, N; Niemiec, J; Nolan, S J; Ohm, S; Wilhelmi, E de Oña; Opitz, B; Ostrowski, M; Oya, I; Panter, M; Parsons, R D; Arribas, M Paz; Pekeur, N W; Pelletier, G; Perez, J; Petrucci, P -O; Peyaud, B; Pita, S; Pühlhofer, G; Punch, M; Quirrenbach, A; Raab, S; Raue, M; Reimer, A; Reimer, O; Renaud, M; Reyes, R de los; Rieger, F; Ripken, J; Rob, L; Rosier-Lees, S; Rowell, G; Rudak, B; Rulten, C B; Sahakian, V; Sanchez, D A; Santangelo, A; Schlickeiser, R; Schulz, A; Schwanke, U; Schwarzburg, S; Schwemmer, S; Sheidaei, F; Skilton, J L; Sol, H; Spengler, G; Stawarz, ?; Steenkamp, R; Stegmann, C; Stinzing, F; Stycz, K; Sushch, I; Szostek, A; Tavernet, J -P; Terrier, R; Tluczykont, M; Trichard, C; Valerius, K; van Eldik, C; Vasileiadis, G; Venter, C; Viana, A; Vincent, P; Völk, H J; Volpe, F; Vorobiov, S; Vorster, M; Wagner, S J; Ward, M; White, R; Wierzcholska, A; Wouters, D; Zacharias, M; Zajczyk, A; Zdziarski, A A; Zech, A; Zechlin, H -S

    2013-01-01

    Aim. In this paper we present very high energy (VHE; E>100 GeV) data from the \\gamma-ray binary system PSR B1259-63/LS 2883 taken around its periastron passage (15th of December 2010) with the High Energy Stereoscopic System (H.E.S.S.) of Cherenkov Telescopes. We aim to search for a possible TeV counterpart of the GeV flare detected by the Fermi LAT. In addition, we aim to study the current periastron passage in the context of previous observations taken at similar orbital phases, testing the repetitive behavior of the source. Methods. Observations at VHE were conducted with H.E.S.S. from 9th to 16th of January 2011. The total dataset amounts to around 6 h of observing time. Results. The source is detected in the 2011 data at a significance level of 11.5\\sigma\\ revealing an averaged integral flux above 1 TeV of (1.01 \\pm 0.18_{stat} \\pm 0.20_{sys}) \\times 10^{-12} cm^{-2}s^{-1}. The differential energy spectrum follows a power-law shape with a spectral index \\Gamma = 2.92 \\pm 0.30_{stat} \\pm 0.20_{sys} and a ...

  12. Doping against the native propensity of MoS?: Degenerate hole doping by cation substitution

    SciTech Connect (OSTI)

    Suh, Joonki; Park, Tae-Eon; Lin, Der-Yuh; Fu, Deyi; Park, Joonsuk; Jung, Hee Joon; Chen, Yabin; Ko, Changhyun; Jang, Chaun; Sun, Yinghui; Sinclair, Robert; Chang, Joonyeon; Tongay, Sefaattin; Wu, Junqiao

    2014-12-10

    Layered transition metal dichalcogenides (TMDs) draw much attention as the key semiconducting material for two-dimensional electrical, optoelectronic, and spintronic devices. For most of these applications, both n- and p-type materials are needed to form junctions and support bipolar carrier conduction. However, typically only one type of doping is stable for a particular TMD. For example, molybdenum disulfide (MoS?) is natively an n-type presumably due to omnipresent electron-donating sulfur vacancies, and stable/controllable p-type doping has not been achieved. The lack of p-type doping hampers the development of charge-splitting p–n junctions of MoS?, as well as limits carrier conduction to spin-degenerate conduction bands instead of the more interesting, spin-polarized valence bands. Traditionally, extrinsic p-type doping in TMDs has been approached with surface adsorption or intercalation of electron-accepting molecules. However, practically stable doping requires substitution of host atoms with dopants where the doping is secured by covalent bonding. In this work, we demonstrate stable p-type conduction in MoS? by substitutional niobium (Nb) doping, leading to a degenerate hole density of ~3 × 10¹? cm?³. Structural and X-ray techniques reveal that the Nb atoms are indeed substitutionally incorporated into MoS? by replacing the Mo cations in the host lattice. van der Waals p–n homojunctions based on vertically stacked MoS? layers are fabricated, which enable gate-tunable current rectification. A wide range of microelectronic, optoelectronic, and spintronic devices can be envisioned from the demonstrated substitutional bipolar doping of MoS?. From the miscibility of dopants with the host, it is also expected that the synthesis technique demonstrated here can be generally extended to other TMDs for doping against their native unipolar propensity.

  13. MCNPX-CINDER'90 Simulation of Photonuclear Mo-99 Production Experiments

    SciTech Connect (OSTI)

    Kelsey, Charles T. IV [Los Alamos National Laboratory; Chemerizov, Sergey D. [Argonne National Laboratory; Dale, Gregory E. [Los Alamos National Laboratory; Harvey, James T. [NorthStar Medical Radioisotopes; Tkac, Peter [Argonne National Laboratory; Vandegrift, George R III [Argonne National Laboratory

    2011-01-01

    The MCNPX and CINDER'90 codes were used to support design of experiments investigating Mo-99 production with a 20-MeV electron beam. Bremsstrahlung photons produced by the electron beam interacting with the target drive the desired Mo-100({gamma},n)Mo-99 reaction, as well as many undesired reactions important to accurate prediction of radiation hazards. MCNPX is a radiation transport code and CINDER'90 is a transmutation code. They are routinely used together for accelerator activation calculations. Low energy neutron fluxes and production rates for nonneutron and high energy neutron induced reactions computed using MCNPX are inputs to CINDER'90. CINDER'90 presently has only a neutron reaction cross section library up to 25 MeV and normally the other reaction rates come from MCNPX physics models. For this work MCNPX photon flux tallies modified by energy response functions prepared from evaluated photonuclear cross section data were used to tally the reaction rates for CINDER'90 input. The cross section evaluations do not provide isomer to ground state yield ratios so a spin based approximation was used. Post irradiation dose rates were calculated using MCNPX with CINDER'90 produced decay photon spectra. The sensitivity of radionuclide activities and dose rates to beam parameters including energy, position, and profile, as well as underlying isomer assumptions, was investigated. Three experimental production targets were irradiated, two natural Mo and one Mo-100 enriched. Natural Mo foils upstream of the targets were used to analyze beam position and profile by exposing Gafchromic film to the foils after each irradiation. Activation and dose rate calculations were rerun after the experiments using measured beam parameters for comparison with measured Mo-99 activities and dose rates.

  14. In Situ Time-Resolved Characterization of Ni-MoO2 Catalysts for the Water-Gas Shift Reaction

    SciTech Connect (OSTI)

    Wen,W.; Calderon, J.; Brito, J.; Marinkovic, N.; Hanson, J.; Rodriquez, J.

    2008-01-01

    Active catalysts for the water-gas shift (WGS, CO + H2O ? H2 + CO2) reaction were synthesized from nickel molybdates ({beta}-NiMoO4 and nH2O{center_dot}NiMoO4) as precursors, and their structural transformations were monitored using in situ time-resolved X-ray diffraction and X-ray absorption near-edge spectroscopy. In general, the nickel molybdates were not stable and underwent partial reduction in the presence of CO or CO/H2O mixtures at high temperatures. The interaction of {beta}-NiMoO4 with the WGS reactants at 500 C led to the formation of a mixture of Ni (24 nm particle size) and MoO2 (10 nm particle size). These Ni-MoO2 systems displayed good catalytic activity at 350, 400, and 500 C. At 350 and 400 C, catalytic tests revealed that the Ni-MoO2 system was much more active than isolated Ni (some activity) or isolated MoO2 (negligible activity). Thus, cooperative interactions between the admetal and oxide support were probably responsible for the high WGS activity of Ni-MoO2. In a second synthetic approach, the NiMoO4 hydrate was reduced to a mixture of metallic Ni, NiO, and amorphous molybdenum oxide by direct reaction with H2 gas at 350 C. In the first pass of the water-gas shift reaction, MoO2 appeared gradually at 500 C with a concurrent increase of the catalytic activity. For these catalysts, the particle size of Ni (4 nm) was much smaller than that of the MoO2 (13 nm). These systems were found to be much more active WGS catalysts than Cu-MoO2, which in turn is superior to commercial low-temperature Cu-ZnO catalysts.

  15. Method for the production of .sup.99m Tc compositions from .sup.99 Mo-containing materials

    DOE Patents [OSTI]

    Bennett, Ralph G. (Idaho Falls, ID); Christian, Jerry D. (Idaho Falls, ID); Grover, S. Blaine (Idaho Falls, ID); Petti, David A. (Idaho Falls, ID); Terry, William K. (Idaho Falls, ID); Yoon, Woo Y. (Idaho Falls, ID)

    1998-01-01

    An improved method for producing .sup.99m Tc compositions from .sup.99 Mo compounds. .sup.100 Mo metal or .sup.100 MoO.sub.3 is irradiated with photons in a particle (electron) accelerator to ultimately produce .sup.99 MoO.sub.3. This composition is then heated in a reaction chamber to form a pool of molten .sup.99 MoO.sub.3 with an optimum depth of 0.5-5 mm. A gaseous mixture thereafter evolves from the molten .sup.99 MoO.sub.3 which contains vaporized .sup.99 MoO.sub.3, vaporized .sup.99m TcO.sub.3, and vaporized .sup.99m TcO.sub.2. This mixture is then combined with an oxidizing gas (O.sub.2(g)) to generate a gaseous stream containing vaporized .sup.99m Tc.sub.2 O.sub.7 and vaporized .sup.99 MoO.sub.3. Next, the gaseous stream is cooled in a primary condensation stage in the reaction chamber to remove vaporized .sup.99 MoO.sub.3. Cooling is undertaken at a specially-controlled rate to achieve maximum separation efficiency. The gaseous stream is then cooled in a sequential secondary condensation stage to convert vaporized .sup.99m Tc.sub.2 O.sub.7 into a condensed .sup.99m Tc-containing reaction product which is collected.

  16. Method for the production of {sup 99m}Tc compositions from {sup 99}Mo-containing materials

    DOE Patents [OSTI]

    Bennett, R.G.; Christian, J.D.; Grover, S.B.; Petti, D.A.; Terry, W.K.; Yoon, W.Y.

    1998-09-01

    An improved method is described for producing {sup 99m}Tc compositions from {sup 99}Mo compounds. {sup 100}Mo metal or {sup 100}MoO{sub 3} is irradiated with photons in a particle (electron) accelerator to ultimately produce {sup 99}MoO{sub 3}. This composition is then heated in a reaction chamber to form a pool of molten {sup 99}MoO{sub 3} with an optimum depth of 0.5--5 mm. A gaseous mixture thereafter evolves from the molten {sup 99}MoO{sub 3} which contains vaporized {sup 99}MoO{sub 3}, vaporized {sup 99m}TcO{sub 3}, and vaporized {sup 99m}TcO{sub 2}. This mixture is then combined with an oxidizing gas (O{sub 2(g)}) to generate a gaseous stream containing vaporized {sup 99m}Tc{sub 2}O{sub 7} and vaporized {sup 99}MoO{sub 3}. Next, the gaseous stream is cooled in a primary condensation stage in the reaction chamber to remove vaporized {sup 99}MoO{sub 3}. Cooling is undertaken at a specially-controlled rate to achieve maximum separation efficiency. The gaseous stream is then cooled in a sequential secondary condensation stage to convert vaporized {sup 99m}Tc{sub 2}O{sub 7} into a condensed {sup 99m}Tc-containing reaction product which is collected. 1 fig.

  17. TEM Characterization of High Burn-up Microstructure of U-7Mo Alloy

    SciTech Connect (OSTI)

    Jian Gan; Brandon Miller; Dennis Keiser; Adam Robinson; James Madden; Pavel Medvedev; Daniel Wachs

    2014-04-01

    As an essential part of global nuclear non-proliferation effort, the RERTR program is developing low enriched U-Mo fuels (< 20% U-235) for use in research and test reactors that currently employ highly enriched uranium fuels. One type of fuel being developed is a dispersion fuel plate comprised of U-7Mo particles dispersed in Al alloy matrix. Recent TEM characterizations of the ATR irradiated U-7Mo dispersion fuel plates include the samples with a local fission densities of 4.5, 5.2, 5.6 and 6.3 E+21 fissions/cm3 and irradiation temperatures of 101-136?C. The development of the irradiated microstructure of the U-7Mo fuel particles consists of fission gas bubble superlattice, large gas bubbles, solid fission product precipitates and their association to the large gas bubbles, grain subdivision to tens or hundreds of nanometer size, collapse of bubble superlattice, and amorphisation. This presentation will describe the observed microstructures specifically focusing on the U-7Mo fuel particles. The impact of the observed microstructure on the fuel performance and the comparison of the relevant features with that of the high burn-up UO2 fuels will be discussed.

  18. FeAl and Mo-Si-B Intermetallic Coatings Prepared by Thermal Spraying

    SciTech Connect (OSTI)

    Totemeier, T.C.; Wright, R.N.; Swank, W.D.

    2003-04-22

    FeAl and Mo-Si-B intermetallic coatings for elevated temperature environmental resistance were prepared using high-velocity oxy-fuel (HVOF) and air plasma spray (APS) techniques. For both coating types, the effect of coating parameters (spray particle velocity and temperature) on the microstructure and physical properties of the coatings was assessed. Fe-24Al (wt.%) coatings were prepared using HVOF thermal spraying at spray particle velocities varying from 540 m/s to 700 m/s. Mo-13.4Si-2.6B coatings were prepared using APS at particle velocities of 180 and 350 m/s. Residual stresses in the HVOF FeAl coatings were compressive, while stresses in the APS Mo-Si-B coatings were tensile. In both cases, residual stresses became more compressive with increasing spray particle velocity due to increased peening imparted by the spray particles. The hardness and elastic moduli of FeAl coatings also increased with increasing particle velocity, again due to an increased peening effect. For Mo-Si-B coatings, plasma spraying at 180 m/s resulted in significant oxidation of the spray particles and conversion of the T1 phase into amorphous silica and {alpha}-Mo. The T1 phase was retained after spraying at 350 m/s.

  19. Elementary Steps of Syngas Reactions on Mo2C(001): Adsorption Thermochemistry and Bond Dissociation

    SciTech Connect (OSTI)

    Medford, Andrew

    2012-02-16

    Density functional theory (DFT) and ab initio thermodynamics are applied in order to investigate the most stable surface and subsurface terminations of Mo{sub 2}C(001) as a function of chemical potential and in the presence of syngas. The Mo-terminated (001) surface is then used as a model surface to evaluate the thermochemistry and energetic barriers for key elementary steps in syngas reactions. Adsorption energy scaling relations and Broensted-Evans-Polanyi relationships are established and used to place Mo{sub 2}C into the context of transition metal surfaces. The results indicate that the surface termination is a complex function of reaction conditions and kinetics. It is predicted that the surface will be covered by either C{sub 2}H{sub 2} or O depending on conditions. Comparisons to transition metals indicate that the Mo-terminated Mo{sub 2}C(001) surface exhibits carbon reactivity similar to transition metals such as Ru and Ir, but is significantly more reactive towards oxygen.

  20. Observation of localized states in atomically thin MoS{sub 2} field effect transistor

    SciTech Connect (OSTI)

    Ghatak, Subhamoy; Pal, Atindra Nath; Ghosh, Arindam

    2013-12-04

    We present electrical transport and low frequency (1/f) noise measurements on mechanically exfoliated single, bi and trilayer MoS{sub 2}-based FET devices on Si/SiO{sub 2} substrate. We find that the electronic states in MoS{sub 2} are localized at low temperatures (T) and conduction happens through variable range hopping (VRH). A steep increase of 1/f noise with decreasing T, typical for localized regime was observed in all of our devices. From gate voltage dependence of noise, we find that the noise power is inversely proportional to square of the number density (? 1/n{sup 2}) for a wide range of T, indicating number density fluctuations to be the dominant source of 1/f noise in these MoS{sub 2} FETs.

  1. Electronic and magnetic properties of Mo doped graphene; full potential approach

    SciTech Connect (OSTI)

    Thakur, Jyoti Kashyap, Manish K.; Singh, Mukhtiyar; Saini, Hardev S.

    2015-05-15

    The electronic and magnetic properties of Pristine and Mo doped Graphene have been calculated using WIEN2k implementation of full potential linearized augmented plane wave (FPLAPW) method based on Density Functional Theory (DFT). The exchange and correlation (XC) effects were taken into account by generalized gradient approximation (GGA). The calculated results show that Mo doping creates magnetism in Graphene by shifting the energy levels at E{sub F} and opens up a channel for Graphene to be used in real nanoscale device applications. The unpaired d-electrons of Mo atom are responsible for induced magnetism in Graphene. Magnetic ordering created in Graphene in this way makes it suitable for recording media, magnetic sensors, magnetic inks and spintronic devices.

  2. Highly conducting SrMoO{sub 3} thin films for microwave applications

    SciTech Connect (OSTI)

    Radetinac, Aldin Mani, Arzhang; Ziegler, Jürgen; Alff, Lambert; Komissinskiy, Philipp; Melnyk, Sergiy; Nikfalazar, Mohammad; Zheng, Yuliang; Jakoby, Rolf

    2014-09-15

    We have measured the microwave resistance of highly conducting perovskite oxide SrMoO{sub 3} thin film coplanar waveguides. The epitaxial SrMoO{sub 3} thin films were grown by pulsed laser deposition and showed low mosaicity and smooth surfaces with a root mean square roughness below 0.3?nm. Layer-by-layer growth could be achieved for film thicknesses up to 400?nm as monitored by reflection high-energy electron diffraction and confirmed by X-ray diffraction. We obtained a constant microwave resistivity of 29???·cm between 0.1 and 20?GHz by refining the frequency dependence of the transmission coefficients. Our result shows that SrMoO{sub 3} is a viable candidate as a highly conducting electrode material for all-oxide microwave electronic devices.

  3. The development of uranium foil farication technology utilizing twin roll method for Mo-99 irradiation target

    E-Print Network [OSTI]

    Kim, C K; Park, H D

    2002-01-01

    MDS Nordion in Canada, occupying about 75% of global supply of Mo-99 isotope, has provided the irradiation target of Mo-99 using the rod-type UAl sub x alloys with HEU(High Enrichment Uranium). ANL (Argonne National Laboratory) through co-operation with BATAN in Indonesia, leading RERTR (Reduced Enrichment for Research and Test Reactors) program substantially for nuclear non-proliferation, has designed and fabricated the annular cylinder of uranium targets, and successfully performed irradiation test, in order to develop the fabrication technology of fission Mo-99 using LEU(Low Enrichment Uranium). As the uranium foils could be fabricated in laboratory scale, not in commercialized scale by hot rolling method due to significant problems in foil quality, productivity and economic efficiency, attention has shifted to the development of new technology. Under these circumstances, the invention of uranium foil fabrication technology utilizing twin-roll casting method in KAERI is found to be able to fabricate LEU or...

  4. Substrate induced modulation of electronic, magnetic and chemical properties of MoSe{sub 2} monolayer

    SciTech Connect (OSTI)

    Wasey, A. H. M. Abdul; Chakrabarty, Soubhik; Das, G. P., E-mail: msgpd@iacs.res.in [Department of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032 (India)

    2014-04-15

    Monolayer of MoSe{sub 2}, having a typical direct band gap of ?1.5 eV, is a promising material for optoelectronic and solar cell applications. When this 2D semiconductor is supported on transition metal substrates, such as Ni(111) and Cu(111), its electronic structure gets modulated. First principles density functional investigation shows the appearance of de-localized mid-gap states in the density of states. The work function of the semiconductor overlayer gets modified considerably, indicating n-type doping caused by the metal contacts. The charge transfer across the metal-semiconductor junction also significantly enhances the chemical reactivity of the MoSe{sub 2} overlayer, as observed by Hydrogen absorption. Furthermore, for Ni contact, there is a signature of induced magnetism in MoSe{sub 2} monolayer.

  5. Exciton-dominant electroluminescence from a diode of monolayer MoS{sub 2}

    SciTech Connect (OSTI)

    Ye, Yu; Ye, Ziliang; Gharghi, Majid; Zhu, Hanyu; Wang, Yuan; Zhao, Mervin; Yin, Xiaobo; Zhang, Xiang

    2014-05-12

    In two-dimensional monolayer MoS{sub 2}, excitons dominate the absorption and emission properties. However, the low electroluminescent efficiency and signal-to-noise ratio limit our understanding of the excitonic behavior of electroluminescence. Here, we study the microscopic origin of the electroluminescence from a diode of monolayer MoS{sub 2} fabricated on a heavily p-type doped silicon substrate. Direct and bound-exciton related recombination processes are identified from the electroluminescence. At a high electron-hole pair injection rate, Auger recombination of the exciton-exciton annihilation of the bound exciton emission is observed at room temperature. Moreover, the efficient electrical injection demonstrated here allows for the observation of a higher energy exciton peak of 2.255?eV in the monolayer MoS{sub 2} diode, attributed to the excited exciton state of a direct-exciton transition.

  6. Two-step growth of two-dimensional WSe2/MoSe2 heterostructures

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Gong, Yongji; Lei, Sidong; Lou, Jun; Liu, Zheng; Vajtai, Robert; Zhou, Wu; Ajayan, Pullikel M.

    2015-08-03

    Two dimensional (2D) materials have attracted great attention due to their unique properties and atomic thickness. Although various 2D materials have been successfully synthesized with different optical and electrical properties, a strategy for fabricating 2D heterostructures must be developed in order to construct more complicated devices for practical applications. Here we demonstrate for the first time a two-step chemical vapor deposition (CVD) method for growing transition-metal dichalcogenide (TMD) heterostructures, where MoSe2 was synthesized first and followed by an epitaxial growth of WSe2 on the edge and on the top surface of MoSe2. Compared to previously reported one-step growth methods, thismore »two-step growth has the capability of spatial and size control of each 2D component, leading to much larger (up to 169 ?m) heterostructure size, and cross-contamination can be effectively minimized. Furthermore, this two-step growth produces well-defined 2H and 3R stacking in the WSe2/MoSe2 bilayer regions and much sharper in-plane interfaces than the previously reported MoSe2/WSe2 heterojunctions obtained from one-step growth methods. The resultant heterostructures with WSe2/MoSe2 bilayer and the exposed MoSe2 monolayer display rectification characteristics of a p-n junction, as revealed by optoelectronic tests, and an internal quantum efficiency of 91% when functioning as a photodetector. As a result, a photovoltaic effect without any external gates was observed, showing incident photon to converted electron (IPCE) efficiencies of approximately 0.12%, providing application potential in electronics and energy harvesting.« less

  7. Thermal aging modeling and validation on the Mo containing Fe-Cr-Ni alloys

    SciTech Connect (OSTI)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-04-01

    Thermodynamics of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys is critical knowledge to understand thermal aging effect on the phase stability of Mo-containing austenitic steels, which subsequently facilitates alloy design/improvement and degradation mitigation of these materials for reactor applications. Among the intermetallic phases, Chi (?), Laves, and Sigma (?) are often of concern because of their tendency to cause embrittlement of the materials. The focus of this study is thermal stability of the Chi and Laves phases as they were less studied compared to the Sigma phase. Coupled with thermodynamic modeling, thermal stability of intermetallic phases in Mo containing Fe-Cr-Ni alloys was investigated at 1000, 850 and 700 C for different annealing times. The morphologies, compositions and crystal structures of the precipitates of the intermetallic phases were carefully examined by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and transmission electron microscopy. Three key findings resulted from this study. First, the Chi phase is stable at high temperature, and with decreasing temperature it transforms into the Laves phase that is stable at low temperature. Secondly, Cr, Mo, Ni are soluble in both the Chi and Laves phases, with the solubility of Mo playing a major role in the relative stability of the intermetallic phases. Thirdly, in situ transformation from Chi phase to Laves phase was directly observed, which increased the local strain field, generated dislocations in the intermetallic phases, and altered the precipitate phase orientation relationship with the austenitic matrix. The thermodynamic models that were developed and validated were then applied to evaluating the effect of Mo on the thermal stability of intermetallic phases in type 316 and NF709 stainless steels.

  8. Characterization of metal contacts for two-dimensional MoS{sub 2} nanoflakes

    SciTech Connect (OSTI)

    Walia, Sumeet, E-mail: madhu.bhaskaran@rmit.edu.au, E-mail: kourosh.kalantar@rmit.edu.au, E-mail: sumeet.walia@rmit.edu.au; Balendhran, Sivacarendran; Sriram, Sharath; Bhaskaran, Madhu, E-mail: madhu.bhaskaran@rmit.edu.au, E-mail: kourosh.kalantar@rmit.edu.au, E-mail: sumeet.walia@rmit.edu.au [Functional Materials and Microsystems Research Group, RMIT University, Melbourne, Victoria 3000 (Australia) [Functional Materials and Microsystems Research Group, RMIT University, Melbourne, Victoria 3000 (Australia); School of Electrical and Computer Engineering, RMIT University, Melbourne, Victoria 3000 (Australia); Wang, Yichao; Ab Kadir, Rosmalini; Sabirin Zoolfakar, Ahmad; Atkin, Paul; Zhen Ou, Jian; Kalantar-zadeh, Kourosh, E-mail: madhu.bhaskaran@rmit.edu.au, E-mail: kourosh.kalantar@rmit.edu.au, E-mail: sumeet.walia@rmit.edu.au [School of Electrical and Computer Engineering, RMIT University, Melbourne, Victoria 3000 (Australia)] [School of Electrical and Computer Engineering, RMIT University, Melbourne, Victoria 3000 (Australia)

    2013-12-02

    While layered materials are increasingly investigated for their potential in nanoelectronics, their functionality and efficiency depend on charge injection into the materials via metallic contacts. This work explores the characteristics of different metals (aluminium, tungsten, gold, and platinum) deposited on to nanostructured thin films made of two-dimensional (2D) MoS{sub 2} flakes. Metals are chosen based on their work functions relative to the electron affinity of MoS{sub 2}. It is observed, and analytically verified that lower work functions of the contact metals lead to smaller Schottky barrier heights and consequently higher charge carrier injection through the contacts.

  9. Structure of Mo-91 Via (P,d) and (D,t) Reactions 

    E-Print Network [OSTI]

    Kozub, R. L.; Youngblood, David H.

    1973-01-01

    on +Mo have been studied at bombarding energies of 38.6 and 40.6 MeV, respectively. The (p, d) reaction Q value was measured to be -10.446 + 0.015 MeV. Excitation energies and angular distributions were measured for levels up to 3.5 MeV excitation...-model calculations of Iatching. I. INTRODUCTION The properties of N = 49 nuclei have been the sub- )set of recent theoretical" and experimental' ' in- vestigations. Kitching' has recently calculated properties of levels in "Mo up to about 3 MeV ex- citation...

  10. Primary arm spacing in chill block melt spun Ni-Mo alloys

    SciTech Connect (OSTI)

    Tewari, S.N.; Glasgow, T.K.

    1986-01-01

    Chill block melt spun ribbons of Ni-Mo binary alloys containing 8.0 to 41.8 wt % Mo have been prepared under carefully controlled processing conditions. The growth velocity has been determined as a function of distance from the quench surface from the observed ribbon thickness dependence on the melt puddle residence time. Primary arm spacings measured at the midribbon thickness locations show a dependence on growth velocity and alloy composition which is expected from dendritic growth models for binary alloys directionally solidified in a positive temperature gradient.

  11. ls284_97.PDF

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    H. Friedsam, M. Penicka, J. Error Argonne National Laboratory, Argonne, Illinois, USA 1. INTRODUCTION The Advanced Photon Source (APS), a third-generation synchrotron light...

  12. LS8548 2..5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration would likeUniverseIMPACTThousand CubicResource andfirst RecoverytoAdselectionDamping of

  13. Web Generalisation Service in GiMoDig Towards a Standardised Service for Real-Time Generalisation

    E-Print Network [OSTI]

    Harrie, Lars

    Web Generalisation Service in GiMoDig ­ Towards a Standardised Service for Real-Time Generalisation in the Internet is facilitated by standardised Web Services for the selection, access and presentation of spatial, demand for an internet service for generalisation. In the context of the GiMoDig project, a prototype

  14. Background radioactivity of construction materials, raw substance and ready-made CaMoO4 crystals

    E-Print Network [OSTI]

    Busanov, O A; Gavriljuk, Yu M; Gezhaev, A M; Kazalov, V V; Kornoukhov, V N; Kuzminov, V V; Moseev, P S; Panasenko, S I; Ratkevich, S S; Yakimenko, S P

    2013-01-01

    The results of measurements of natural radioactive isotopes content in different source materials of natural and enriched composition used for CaMoO4 scintillation crystal growing are presented. The crystals are to be used in the experiment to search for double neutrinoless betas-decay of Mo-100.

  15. Kinetics and Mechanism of Ethane Oxidation to Acetic Acid on Catalysts Based on Mo-V-Nb Oxides

    E-Print Network [OSTI]

    Iglesia, Enrique

    Kinetics and Mechanism of Ethane Oxidation to Acetic Acid on Catalysts Based on Mo-V-Nb Oxides and isotopic studies showed that C-H bond activation in ethane by surfaces essentially saturated with lattice oxygens is the sole kinetically relevant step in ethane oxidation on Mo-V-NbOx mixed oxides

  16. Isotopic Mo Neutron Total Cross Section Measurements in the Energy Range 1 to 620 keV

    E-Print Network [OSTI]

    Danon, Yaron

    are of particular importance because stable Mo isotopes can be found in significant concentrations in a nuclear fuel, fuel cladding, and most importantly as an advanced nuclear fuel in the form of U-Mo [2, 3 burst width. More informa- tion on the detector can be found in Reference [1]. Highly-enriched metallic

  17. Role of Microstructure in Promoting Fracture and Fatigue Resistance in Mo-Si-B Alloys J. J. Kruzic*

    E-Print Network [OSTI]

    Ritchie, Robert

    -Si-B based alloys is presented. Fracture toughness and fatigue-crack growth properties are measured at 25º to impart some ductility and fracture resistance to a three phase microstructure also containing Mo3SiRole of Microstructure in Promoting Fracture and Fatigue Resistance in Mo-Si-B Alloys J. J. Kruzic

  18. Temperature activated self-lubrication in CrN/Mo2N nanolayer coatings Robin Abraham Koshy 1,

    E-Print Network [OSTI]

    Marks, Laurence D.

    . Introduction Hard coatings for cutting tools have been in use for many decades , [1­6], and have evolved from coatings Tool coatings Self lubrication Multi-layers Magnetron Sputtering Reactive sputtering CrN Mo2N CrTemperature activated self-lubrication in CrN/Mo2N nanolayer coatings Robin Abraham Koshy 1

  19. CRITICAL BEHAVIOR OF ACOUSTICAL WAVES IN FERROELECTRIC-FERROELASTIC PHASE OF Tb2(MoO4)3

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    . - Gadolinium molybdate Gd2(MO04). (GMO) and terbium molybdate Tb2(Mo04)3 (TMO) under- goes a ,structural phase]. Ultrasonic measurements [5, 6] and Brillouin diffusion experiments [7, 8] have been carried out on GMO with the Centre National de la Recherche Scienti- fique. for a and c directions in a GMO monodomain : a coupling

  20. Single-layer MoS{sub 2} roughness and sliding friction quenching by interaction with atomically flat substrates

    SciTech Connect (OSTI)

    Quereda, J.; Castellanos-Gomez, A.; Agraït, N.; Rubio-Bollinger, G.

    2014-08-04

    We experimentally study the surface roughness and the lateral friction force in single-layer MoS{sub 2} crystals deposited on different substrates: SiO{sub 2}, mica, and hexagonal boron nitride (h-BN). Roughness and sliding friction measurements are performed by atomic force microscopy. We find a strong dependence of the MoS{sub 2} roughness on the underlying substrate material, being h-BN the substrate which better preserves the flatness of the MoS{sub 2} crystal. The lateral friction also lowers as the roughness decreases, and attains its lowest value for MoS{sub 2} flakes on h-BN substrates. However, it is still higher than for the surface of a bulk MoS{sub 2} crystal, which we attribute to the deformation of the flake due to competing tip-to-flake and flake-to-substrate interactions.

  1. High blue-near ultraviolet photodiode response of vertically stacked graphene-MoS{sub 2}-metal heterostructures

    SciTech Connect (OSTI)

    Wi, Sungjin; Chen, Mikai; Nam, Hongsuk; Liu, Amy C.; Meyhofer, Edgar; Liang, Xiaogan

    2014-06-09

    We present a study on the photodiode response of vertically stacked graphene/MoS{sub 2}/metal heterostructures in which MoS{sub 2} layers are doped with various plasma species. In comparison with undoped heterostructures, such doped ones exhibit significantly improved quantum efficiencies in both photovoltaic and photoconductive modes. This indicates that plasma-doping-induced built-in potentials play an important role in photocurrent generation. As compared to indium-tin-oxide/ MoS{sub 2}/metal structures, the presented graphene/MoS{sub 2}/metal heterostructures exhibit greatly enhanced quantum efficiencies in the blue-near ultraviolet region, which is attributed to the low density of recombination centers at graphene/MoS{sub 2} heterojunctions. This work advances the knowledge for making photo-response devices based on layered materials.

  2. Limestone calcination during pulsating combustion

    SciTech Connect (OSTI)

    James, R.E. III (Oak Ridge Associated Universities, Inc., TN (United States)); Richards, G.A. (USDOE Morgantown Energy Technology Center, WV (United States))

    1992-01-01

    METC is currently conducting research on enhanced calcination during pulsating combustion as part of the Heat Engines program. It has been shown elsewhere that rapid, high temperature calcination will result in a calcined product with relatively large surface area, as desired for sulfur capture. It is proposed that such a process may occur during pulsating combustion where the oscillating pressure/velocity field around a particle increases the heat/mass transfer to and from the particle. To test this hypothesis, calcination tests in progress at METC use a novel form of pulse combustion called thermal'' pulse combustion, operating at 60000 BTUH, 100 Hz, and 5--15 psig peak-to- peak amplitude. Two configurations are being studied during the testing: one configuration is injection of sorbent into a refractory lined drop tube being heated by the pulse combustor, and the other configuration is injection of the sorbent into the pulse combustor through its centerbody and along the tailpipe at various positions. To understand the observed behavior, a characterization study of the pulse combustor is being conducted. Different flow rates, equivalence ratios, and injection positions are being tested.

  3. The effects of calcitic and dolomitic limestone rates and particle sizes on soil chemical changes, plant nutrient concentration, and yields of corn and Coastal bermudagrass on two acid Texas soils 

    E-Print Network [OSTI]

    Haby, Vincent A

    1969-01-01

    significantly increased Ca to 18 inches, while only the 6-ton/acre rate of fine dolomitic lime- stone increased Ca into the same depth. All dolomitic treatments increased Mg to 18-inch depths. Sampling deeper than 18 inches in the 6 ton/acre dolomitic fine... formed soluble salts with the NO and were leached down as Ca(ND ) Limestone treatments did not produce significant increases in yield of corn or Coastal bermudagrass. The no-lime plots produced 70 bushels of corn and 9. 2 tons of oven-dry Coastal...

  4. MoIAC Pre-Audit Form Ways to submit this form

    E-Print Network [OSTI]

    Noble, James S.

    If No, please list issues with which you would like our assistance: Water Consumption and Treatment No Describe in-house water treatment facilities if any (filtration, RO, pH, flow rates etc.): Sewage volume (Ext.): E-Mail: Name: Position: Phone (Ext.): E-Mail: #12;MoIAC Pre-Audit Form Products Produced: Raw

  5. Air-Stable Surface Charge Transfer Doping of MoS2 by Benzyl Daisuke Kiriya,,,

    E-Print Network [OSTI]

    Javey, Ali

    Air-Stable Surface Charge Transfer Doping of MoS2 by Benzyl Viologen Daisuke Kiriya,,,§ Mahmut Information ABSTRACT: Air-stable doping of transition metal dichalcogenides is of fundamental importance. The n-doped samples exhibit excellent stability in both ambient air and vacuum. Notably, we obtained

  6. Modelling and characterisation of Mo2C precipitation and cementite dissolution during

    E-Print Network [OSTI]

    Cambridge, University of

    of Fe ­ C ­ Mo martensitic steel S. Yamasaki and H. K. D. H. Bhadeshia The precipitation and Ostwald martensitic steel have been characterised and modelled, taking account of local equilibrium, the capillarity@to.kimitsu.nsc.co.jp) is now with Nippon Steel Corp., 1 Kimitsu, Kimitsu City, 299­ 1141 Japan. Manuscript received 15 July

  7. Magnetic Force Microscopy Study of Zr2Co11 -Based Nanocrystalline Materials: Effect of Mo Addition

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yue, Lanping; Jin, Yunlong; Zhang, Wenyong; Sellmyer, David J.

    2015-01-01

    The addition of Molybdenum was used to modify the nanostructure and enhance coercivity of rare-earth-free Zr2Co11-based nanocrystalline permanent magnets. The effect of Mo addition on magnetic domain structures of melt spun nanocrystalline Zr16Co84-xMox(x=0, 0.5, 1, 1.5, and 2.0) ribbons has been investigated. It was found that magnetic properties and local domain structures are strongly influenced by Mo doping. The coercivity of the samples increases with the increase in Mo content (x?1.5). The maximum energy product(BH)maxincreases with increasingxfrom 0.5?MGOe forx=0to a maximum value of 4.2?MGOe forx=1.5. The smallest domain size with a relativelymore »short magnetic correlation length of 128?nm and largest root-mean-square phase shift?rmsvalue of 0.66° are observed for thex=1.5. The optimal Mo addition promotes magnetic domain structure refinement and thus leads to a significant increase in coercivity and energy product in this sample.« less

  8. EIS-0475: Disposition of the Bannister Federal Complex, Kansas City, MO

    Broader source: Energy.gov [DOE]

    NNSA/DOE announces its intent to prepare an EIS for the disposition of the Bannister Federal Complex, Kansas City, MO. NNSA previously decided in a separate NEPA review (EA-1592) to relocate its operations from the Bannister Federal Complex to a newly constructed industrial campus eight miles from the current location.

  9. Equation of state of bcc-Mo by static volume compression to 410?GPa

    SciTech Connect (OSTI)

    Akahama, Yuichi; Hirao, Naohisa; Ohishi, Yasuo; Singh, Anil K.

    2014-12-14

    Unit cell volumes of Mo and Pt have been measured simultaneously to ?400?GPa by x-ray powder diffraction using a diamond anvil cell and synchrotron radiation source. The body-centered cubic (bcc) phase of Mo was found to be stable up to 410 GPa. The equation of state (EOS) of bcc-Mo was determined on the basis of Pt pressure scale. A fit of Vinet EOS to the volume compression data gave K{sub 0}?=?262.3(4.6) GPa, K{sub 0}??=?4.55(16) with one atmosphere atomic volume V{sub 0}?=?31.155(24) A{sup 3}. The EOS was in good agreement with the previous ultrasonic data within pressure difference of 2.5%–3.3% in the multimegabar range, though the EOS of Mo proposed from a shock compression experiment gave lower pressure by 7.2%–11.3% than the present EOS. The agreement would suggest that the Pt pressure scale provides an accurate pressure value in an ultra-high pressure range.

  10. On the Higher-Order MoM-PO Electromagnetic Modeling of Vehicles

    E-Print Network [OSTI]

    Notaros, Branislav M.

    vehicles (cars, airplanes, helicopters, spacecraft, etc.). From the electromagnetic point of view and accurate higher-order, large-domain hybrid computational technique based on the method of moments (Mo the efficiency and accuracy of the hybrid higher-order computational technique and its advantages over

  11. ZnMoO4: a promising bolometer for neutrinoless double beta decay searches

    E-Print Network [OSTI]

    J. W. Beeman; F. Bellini; S. Capelli; L. Cardani; N. Casali; I. Dafinei; S. Di Domizio; F. Ferroni; E. N. Galashov; L. Gironi; F. Orio; L. Pattavina; G. Pessina; G. Piperno; S. Pirro; V. N. Shlegel; Ya. V. Vasilyev; C. Tomei; M. Vignati

    2012-02-01

    We investigate the performances of two ZnMoO4 scintillating crystals operated as bolometers, in view of a next generation experiment to search the neutrinoless double beta decay of Mo-100. We present the results of the alpha vs beta/gamma discrimination, obtained through the scintillation light as well as through the study of the shape of the thermal signal alone. The discrimination capability obtained at the 2615 keV line of Tl-208 is 8 sigma, using the heat-light scatter plot, while it exceeds 20 sigma using the shape of the thermal pulse alone. The achieved FWHM energy resolution ranges from 2.4 keV (at 238 keV) to 5.7 keV (at 2615 keV). The internal radioactive contaminations of the ZnMoO4 crystals were evaluated through a 407 hours background measurement. The obtained limit is < 32 microBq/kg for Th-228 and Ra-226. These values were used for a Monte Carlo simulation aimed at evaluating the achievable background level of a possible, future array of enriched ZnMoO4 crystals.

  12. Ferromagnetic superexchange in insulating Cr2MoO6 by controlling orbital hybridization

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Zhu, M.; Do, D.; Dela Cruz, Clarina R.; Dun, Zhiling; Cheng, J. -G.; Goto, H.; Uwatoko, Yoshiya; Zou, T.; Zhou, Haidon D.; Mahanti, Subhendra D.; et al

    2015-09-11

    We report the magnetic and electronic structures of the newly synthesized inverse-trirutile compound Cr2MoO6. Despite the same crystal symmetry and similar bond-lengths and bond-angles to Cr2TeO6, Cr2MoO6 possesses a magnetic structure of the Cr2MoO6 type, different from that seen in Cr2TeO6. Ab-initio electronic structure calculations show that the sign and strength of the Cr-O-Cr exchange coupling is strongly influenced by the hybridization between Mo 4d and O 2p orbitals. This result further substantiates our recently proposed mechanism for tuning the exchange interaction between two magnetic atoms by modifying the electronic states of the non-magnetic atoms in the exchange path throughmore »orbital hybridization. This approach is fundamentally different from the conventional methods of controlling the exchange interaction by either carrier injection or through structural distortions.« less

  13. Data compression trade-offs in sensor networks Mo Chen and Mark L. Fowler

    E-Print Network [OSTI]

    Fowler, Mark

    Data compression trade-offs in sensor networks Mo Chen and Mark L. Fowler Department of Electrical: mfowler@binghamton.edu ABSTRACT This paper first discusses the need for data compression within sensor networks and argues that data compression is a fundamental tool for achieving trade-offs in sensor networks

  14. Statistical Mechanics, CHEM 6481, Fall MWF 10:05-10:55am, MoSE 1224

    E-Print Network [OSTI]

    Sherrill, David

    Statistical Mechanics, CHEM 6481, Fall MWF 10:05-10:55am, MoSE 1224 Course website: T-Square Prerequisites: Advanced quantum mechanics (can be taken concurrently), advanced thermodynamics, multivariate" are considered background material. Required Text: "Introduction to Modern Statistical Mechanics," David Chandler

  15. A Network Model and Computational Approach Mo Supply Chain for Nuclear Medicine

    E-Print Network [OSTI]

    Nagurney, Anna

    in the world. From: The Supply of Medical Radioisotopes: An Economic Study of the Molybdenum-99 Supply Chain to create an image of that site or organ. Technetium, 99mTc, a decay product of Molybdenum, 99Mo, is the most commonly used medical radioisotope, accounting for over 80% of the radioisotope injections

  16. MoS{sub 2} functionalization for ultra-thin atomic layer deposited dielectrics

    SciTech Connect (OSTI)

    Azcatl, Angelica; McDonnell, Stephen; Santosh, K.C.; Peng, Xin; Dong, Hong; Qin, Xiaoye; Addou, Rafik; Lu, Ning; Kim, Moon J.; Cho, Kyeongjae; Wallace, Robert M., E-mail: rmwallace@utdallas.edu [Department of Materials Science and Engineering, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080 (United States); Mordi, Greg I. [Department of Electrical Engineering, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080 (United States); Kim, Jiyoung [Department of Materials Science and Engineering, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080 (United States); Department of Electrical Engineering, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080 (United States)

    2014-03-17

    The effect of room temperature ultraviolet-ozone (UV-O{sub 3}) exposure of MoS{sub 2} on the uniformity of subsequent atomic layer deposition of Al{sub 2}O{sub 3} is investigated. It is found that a UV-O{sub 3} pre-treatment removes adsorbed carbon contamination from the MoS{sub 2} surface and also functionalizes the MoS{sub 2} surface through the formation of a weak sulfur-oxygen bond without any evidence of molybdenum-sulfur bond disruption. This is supported by first principles density functional theory calculations which show that oxygen bonded to a surface sulfur atom while the sulfur is simultaneously back-bonded to three molybdenum atoms is a thermodynamically favorable configuration. The adsorbed oxygen increases the reactivity of MoS{sub 2} surface and provides nucleation sites for atomic layer deposition of Al{sub 2}O{sub 3}. The enhanced nucleation is found to be dependent on the thin film deposition temperature.

  17. MODULO AND GRID BASED CHANNEL SELECTION IN AD HOC Gareth Owen Mo Adda

    E-Print Network [OSTI]

    Kent, University of

    based. Antenna techniques attempt to reduce the interference or mitigate it by for example, directional, University of Portsmouth Buckingham Building, Lion Terrace, Portsmouth England, PO1 3HE {gareth.owen, mo.adda}@port.ac channels. We analyse many techniques requiring only information available locally and those that do

  18. Synthesis and characterization of CrN/Mo2N multilayers and phases of Molybdenum nitride

    E-Print Network [OSTI]

    Marks, Laurence D.

    ; Nanolayers; Tool coatings 1. Introduction Hard coatings for cutting tools have been in use now for thirty for dry machining [7­10]. If tools (coatings) can effectively tolerate high temperatures or can helpOx and CrN/Mo2N multilayer films were deposited by reactive sputtering. Characterization of the coatings

  19. Lithium Intercalation in Graphene/MoS2 Composites: First-Principles Insights

    E-Print Network [OSTI]

    Shao, Xiji; Pang, Rui; Shi, Xingqiang

    2015-01-01

    As a storage material for Li-ion batteries, graphene/molybdenum disulfide (Gr/MoS2) composites have been intensively studied in experiments. But the relevant theoretical works from first-principles are lacking. In the current work, van-der-Waals-corrected density functional theory calculations are performed to investigate the interaction of Li in Gr/MoS2 composites. Three interesting features are revealed for the intercalated Gr/Li(n)/MoS2 composites (n = 1 to 9). One is the reason for large Li storage capacity of Gr/MoS2: due to the binding energies per Li atom increase with the increasing number of intercalated Li atoms. Secondly, the band gap opening of Gr is found, and the band gap is enlarged with the increasing number of intercalated Li atoms, up to 160 meV with nine Li; hence these results suggest an efficient way to tune the band gap of graphene. Thirdly, the Dirac cone of Gr always preserve for different number of ionic bonded Li atoms.

  20. Spectroscopy of low energy solar neutrinos by MOON -Mo Observatory Of Neutrinos-

    E-Print Network [OSTI]

    Washington at Seattle, University of

    Spectroscopy of low energy solar neutrinos by MOON -Mo Observatory Of Neutrinos- R. Hazamaa , P Be solar 's. The present status of MOON for the low energy solar experiment is briefly discussed the pp solar flux with good accuracy. 1. INTRODUCTION Realtime studies of the high-energy component of 8

  1. Magnetic cluster excitations in the antiferromagnetic phase of a-MnMoO4 

    E-Print Network [OSTI]

    Ochsenbein, Stefan T; Chaboussant, Gregory; Sieber, Andreas; Gudel, Hans U; Janssen, Stefan; Furrer, Albert; Attfield, J. Paul

    2003-01-01

    The tetramer-based compound a-MnMoO4 exhibits four prominent peaks in the inelastic neutron scattering (INS) spectrum between 0.5 and 2.0 meV below 10 K. They are assigned to magnetic excitations of the (Mn2+)4 rhombus ...

  2. The carburization of transition metal molybdates (MxMoO?, M= Cu, Ni or Co) and the generation of highly active metal/carbide catalysts for CO? hydrogenation

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Rodriguez, Jose A.; Xu, Wenqian; Ramirez, Pedro J.; Stachiola, Dario; Brito, Joaquin L.

    2015-05-06

    A new approach has been tested for the preparation of metal/Mo?C catalysts using mixed-metal oxide molybdates as precursors. Synchrotron-based in situ time-resolved X-ray diffraction was used to study the reduction and carburization processes of Cu?(MoO?)?(OH)?, a-NiMoO? and CoMoO?•nH?O by thermal treatment under mixtures of hydrogen and methane. In all cases, the final product was ?-Mo?C and a metal phase (Cu, Ni, or Co), but the transition sequence varied with the different metals, and it could be related to the reduction potential of the Cu²?, Ni²? and Co²? cations inside each molybdate. The synthesized Cu/Mo?C, Ni/Mo?C and Co/Mo?C catalysts were highlymore »active for the hydrogenation of CO?. The metal/Mo?C systems exhibited large variations in the selectivity towards methanol, methane and CnH?n?? (n > 2) hydrocarbons depending on the nature of the supported metal and its ability to cleave C-O bonds. Cu/Mo?C displayed a high selectivity for CO and methanol production. Ni/Mo?C and Co/Mo?C were the most active catalysts for the activation and full decomposition of CO?, showing high selectivity for the production of methane (Ni case) and CnH?n?? (n > 2) hydrocarbons (Co case).« less

  3. The carburization of transition metal molybdates (MxMoO?, M= Cu, Ni or Co) and the generation of highly active metal/carbide catalysts for CO? hydrogenation

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Rodriguez, Jose A. [Brookhaven National Lab. (BNL), Upton, NY (United States); Xu, Wenqian [Brookhaven National Lab. (BNL), Upton, NY (United States); Ramirez, Pedro J. [Brookhaven National Lab. (BNL), Upton, NY (United States); Univ. Central De Venezuela, Caracas (Venesuela); Stachiola, Dario [Brookhaven National Lab. (BNL), Upton, NY (United States); Brito, Joaquin L. [Inst. Venezolano de Investigaciones Cientificas, Caracas (Venezuela)

    2015-05-06

    A new approach has been tested for the preparation of metal/Mo?C catalysts using mixed-metal oxide molybdates as precursors. Synchrotron-based in situ time-resolved X-ray diffraction was used to study the reduction and carburization processes of Cu?(MoO?)?(OH)?, a-NiMoO? and CoMoO?•nH?O by thermal treatment under mixtures of hydrogen and methane. In all cases, the final product was ?-Mo?C and a metal phase (Cu, Ni, or Co), but the transition sequence varied with the different metals, and it could be related to the reduction potential of the Cu²?, Ni²? and Co²? cations inside each molybdate. The synthesized Cu/Mo?C, Ni/Mo?C and Co/Mo?C catalysts were highly active for the hydrogenation of CO?. The metal/Mo?C systems exhibited large variations in the selectivity towards methanol, methane and CnH?n?? (n > 2) hydrocarbons depending on the nature of the supported metal and its ability to cleave C-O bonds. Cu/Mo?C displayed a high selectivity for CO and methanol production. Ni/Mo?C and Co/Mo?C were the most active catalysts for the activation and full decomposition of CO?, showing high selectivity for the production of methane (Ni case) and CnH?n?? (n > 2) hydrocarbons (Co case).

  4. Novel Processing of mo-si-b Intermetallics for improved efficiency of power systems

    SciTech Connect (OSTI)

    M.J. Kramer; O. Degirmen; A.J. Thom; M. Akinc

    2004-09-30

    Multiphase composite alloys based on the Mo-Si-B system are candidate materials for ultra-high temperature applications. In non load-bearing applications such as thermal barrier coatings or heat exchangers in fossil fuel burners, these materials may be ideally suited. Alloys based on the Mo{sub 5}Si{sub 3}B{sub x} phase (Tl phase) possess excellent oxidation resistance to at least 1600 C in synthetic air atmospheres. However, the ability of Tl-based alloys to resist aggressive combustion environments has not yet been determined. The present work seeks to investigate the resistance of these Mo-Si-B alloys to simulated combustion atmospheres. Material was pre-alloyed by combustion synthesis, and samples for testing were prepared by classic powder metallurgical processing techniques. Precursor material synthesized by self-heating-synthesis was sintered to densities exceeding 98% in an argon atmosphere at 1800 C. The approximate phase assemblage of the material was 57% Tl, 29% MoB, 14% MoSi{sub 2} (wt%). The alloy was oxidized from 1000-1100 C in flowing air containing water vapor at 18 Torr. At 1000 C the material achieved a steady state mass loss, and at 1100 C the material undergoes a steady state mass gain. The oxidation rate of these alloys in this temperature regime was accelerated by the presence of water vapor compared to oxidation in dry air. The results of microstructural analysis of the tested alloys will be discussed. Techniques and preliminary results for fabricating near-net-shaped parts will also be presented.

  5. Modeling of Interaction Layer Growth Between U-Mo Particles and an Al Matrix

    SciTech Connect (OSTI)

    Yeon Soo Kim; G. L. Hofman; Ho Jin Ryu; Jong Man Park; A. B. Robinson; D. M. Wachs

    2013-12-01

    Interaction layer growth between U-Mo alloy fuel particles and Al in a dispersion fuel is a concern due to the volume expansion and other unfavorable irradiation behavior of the interaction product. To reduce interaction layer (IL) growth, a small amount of Si is added to the Al. As a result, IL growth is affected by the Si content in the Al matrix. In order to predict IL growth during fabrication and irradiation, empirical models were developed. For IL growth prediction during fabrication and any follow-on heating process before irradiation, out-of-pile heating test data were used to develop kinetic correlations. Two out-of-pile correlations, one for the pure Al matrix and the other for the Al matrix with Si addition, respectively, were developed, which are Arrhenius equations that include temperature and time. For IL growth predictions during irradiation, the out-of-pile correlations were modified to include a fission-rate term to consider fission enhanced diffusion, and multiplication factors to incorporate the Si addition effect and the effect of the Mo content. The in-pile correlation is applicable for a pure Al matrix and an Al matrix with the Si content up to 8 wt%, for fuel temperatures up to 200 degrees C, and for Mo content in the range of 6 – 10wt%. In order to cover these ranges, in-pile data were included in modeling from various tests, such as the US RERTR-4, -5, -6, -7 and -9 tests and Korea’s KOMO-4 test, that were designed to systematically examine the effects of the fission rate, temperature, Si content in Al matrix, and Mo content in U-Mo particles. A model converting the IL thickness to the IL volume fraction in the meat was also developed.

  6. MoS{sub 2}@ZnO nano-heterojunctions with enhanced photocatalysis and field emission properties

    SciTech Connect (OSTI)

    Tan, Ying-Hua; Yu, Ke Li, Jin-Zhu; Fu, Hao; Zhu, Zi-Qiang

    2014-08-14

    The molybdenum disulfide (MoS{sub 2})@ZnO nano-heterojunctions were successfully fabricated through a facile three-step synthetic process: prefabrication of the ZnO nanoparticles, the synthesis of MoS{sub 2} nanoflowers, and the fabrication of MoS{sub 2}@ZnO heterojunctions, in which ZnO nanoparticles were uniformly self-assembled on the MoS{sub 2} nanoflowers by utilizing polyethyleneimine as a binding agent. The photocatalytic activities of the composite samples were evaluated by monitoring the photodegradation of methylene blue (MB). Compared with pure MoS{sub 2} nanoflowers, the composites show higher adsorption capability in dark and better photocatalytic efficiency due to the increased specific surface area and improved electron-hole pair separation. After irradiation for 100?min, the remaining MB in solution is about 7.3%. Moreover, the MoS{sub 2}@ZnO heterojunctions possess enhanced field emission properties with lower turn-on field of 3.08?V ?m{sup ?1}and lower threshold field of 6.9?V ?m{sup ?1} relative to pure MoS{sub 2} with turn-on field of 3.65?V ?m{sup ?1} and threshold field of 9.03?V ?m{sup ?1}.

  7. Study of structure of the TiO{sub 2}–MoO{sub 3} bilayer films by Raman spectroscopy

    SciTech Connect (OSTI)

    Santos, Elias de Barros; Sigoli, Fernando Aparecido; Mazali, Italo Odone

    2014-12-15

    Highlights: • TiO{sub 2}–MoO{sub 3} bilayer thin films were easily prepared by dip-coating technique. • Ti and Mo metallo-organic compounds were used as source of its respective oxide. • TiO{sub 2} in anatase phase and orthorhombic phase of ?-MoO{sub 3} were identified. • The bilayer structure was investigated by Raman spectroscopy. - Abstract: In this work, TiO{sub 2}–MoO{sub 3} films were easily prepared by dip-coating technique and metallo-organic decomposition process (MOD). Raman analyses indicate the formation of TiO{sub 2} in anatase phase and orthorhombic phase of ?-MoO{sub 3}. It was observed that the Raman bands intensities attributed to TiO{sub 2} and MoO{sub 3} oxides were dependent on the number of decomposition–deposition cycles (DDC). The different number of DDC generates films with different thicknesses and the Raman signal was sensitive to this variation. Raman analyses provided qualitative information about the bilayer structure of the bi-component TiO{sub 2}–MoO{sub 3} films, which was confirmed by scanning electron microscopy. In this direction, the dip-coating technique and MOD process can be an efficient strategy to facile preparation of many samples to be used in applications.

  8. Sr{sub 2}MgMoO{sub 6??} thin films fabricated using pulsed-laser deposition with high concentrations of oxygen vacancies

    SciTech Connect (OSTI)

    Shigematsu, K. [Department of Chemistry, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033 (Japan); Chikamatsu, A., E-mail: chikamatsu@chem.s.u-tokyo.ac.jp; Fukumura, T. [Department of Chemistry, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033 (Japan); JST-CREST, Bunkyo-ku, Tokyo 113-0033 (Japan); Toyoda, S. [Department of Materials Science and Engineering, Kyoto University, Yoshida-honmachi, Kyoto 606-8501 (Japan); Ikenaga, E. [JASRI/SPring-8, Mikazuki-cho, Hyogo 679-5198 (Japan); Hasegawa, T. [Department of Chemistry, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033 (Japan); JST-CREST, Bunkyo-ku, Tokyo 113-0033 (Japan); Kanagawa Academy of Science and Technology (KAST), Kawasaki, Kanagawa 213-0012 (Japan)

    2014-06-30

    We fabricated epitaxial thin films of oxygen-vacant Sr{sub 2}MgMoO{sub 6??} using pulsed laser deposition. The films showed low resistivity of the order of 10{sup ?2} ??cm at 300?K. X-ray diffraction analyses revealed that Mg and Mo ions in the Sr{sub 2}MgMoO{sub 6??} films were considerably disordered, compared to those in bulk Sr{sub 2}MgMoO{sub 6??}. The proportion of oxygen vacancies estimated through hard x-ray photoemission measurements was as large as 0.37, and correlated well with the Mg/Mo ordering.

  9. Real-time x-ray studies of Mo-seeded Si nanodot formation during ion bombardment

    SciTech Connect (OSTI)

    Ozaydin, Gozde; Oezcan, Ahmet S.; Wang, Yiyi; Ludwig, Karl F.; Zhou Hua; Headrick, Randall L.; Siddons, D. Peter [Department of Aerospace and Mechanical Engineering, Boston University, Boston, Massachusetts 02215 (United States); Department of Physics, Boston University, Boston, Massachusetts 02215 (United States); Department of Physics, University of Vermont, Burlington, Vermont 05405 (United States); National Synchrotron Light Source, Brookhaven National Laboratory, Upton, New York 11973 (United States)

    2005-10-17

    The formation of self-organized Si nanostructures induced by Mo seeding during normal incidence Ar{sup +} ion bombardment at room temperature is reported. Silicon surfaces without Mo seeding develop only power-law roughness during 1000 eV ion bombardment at normal incidence, in agreement with scaling theory expectations of surface roughening. However, supplying Mo atoms to the surface during ion bombardment seeds the development of highly correlated, nanoscale structures ('dots') that are typically 3 nm high with a spatial wavelength of approximately 30 nm. With time, these saturate and further surface roughening is dominated by the growth of long-wavelength corrugations.

  10. Theoretical study on strain induced variations in electronic properties of 2H-MoS{sub 2} bilayer sheets

    SciTech Connect (OSTI)

    Dong, Liang; Dongare, Avinash M.; Namburu, Raju R.; O'Regan, Terrance P.; Dubey, Madan

    2014-02-03

    The strain dependence of the electronic properties of bilayer sheets of 2H-MoS{sub 2} is studied using ab initio simulations based on density functional theory. An indirect band gap for bilayer MoS{sub 2} is observed for all variations of strain along the basal plane. Several transitions for the indirect band gap are observed for various strains for the bilayer structure. The variation of the band gap and the carrier effective masses for the holes and the electrons for the bilayer MoS{sub 2} structure under conditions of uniaxial strain, biaxial strain, as well as uniaxial stress is investigated.

  11. AMoRE: Collaboration for searches for the neutrinoless double-beta decay of the isotope of {sup 100}Mo with the aid of {sup 40}Ca{sup 100}MoO{sub 4} as a cryogenic scintillation detector

    SciTech Connect (OSTI)

    Khanbekov, N. D., E-mail: xanbekov@gmail.com [Institute of Theoretical and Experimental Physics (Russian Federation)

    2013-09-15

    The AMoRE (Advanced Mo based Rare process Experiment) Collaboration is planning to employ {sup 40}Ca{sup 100}MoO{sub 4} single crystals as a cryogenic Scintillation detector for studying the neutrinoless double-beta decay of the isotope {sup 100}Mo. A simultaneous readout of phonon and scintillation signals is performed in order to suppress the intrinsic background. The planned sensitivity of the experiment that would employ 100 kg of {sup 40}Ca{sup 100}MoO{sub 4} over five years of data accumulation would be T{sub 1/2}{sup 0{nu}} = 3 Multiplication-Sign 10{sup 26} yr, which corresponds to values of the effective Majorana neutrino mass in the range of Left-Pointing-Angle-Bracket m{sub {nu}} Right-Pointing-Angle-Bracket {approx} 0.02-0.06 eV.

  12. Improved performance of U-Mo dispersion fuel by Si addition in Al matrix.

    SciTech Connect (OSTI)

    Kim, Y S; Hofman, G L [Nuclear Engineering Division

    2011-06-01

    The purpose of this report is to collect in one publication and fit together work fragments presented in many conferences in the multi-year time span starting 2002 to the present dealing with the problem of large pore formation in U-Mo/Al dispersion fuel plates first observed in 2002. Hence, this report summarizes the excerpts from papers and reports on how we interpreted the relevant results from out-of-pile and in-pile tests and how this problem was dealt with. This report also provides a refined view to explain in detail and in a quantitative manner the underlying mechanism of the role of silicon in improving the irradiation performance of U-Mo/Al.

  13. Silicon heterojunction solar cell with passivated hole selective MoO{sub x} contact

    SciTech Connect (OSTI)

    Battaglia, Corsin; Yin, Xingtian; Zheng, Maxwell; Javey, Ali, E-mail: ajavey@eecs.berkeley.edu [Electrical Engineering and Computer Sciences Department, University of California, Berkeley, California 94720 (United States); Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Martín de Nicolás, Silvia; De Wolf, Stefaan; Ballif, Christophe [Photovoltaics and Thin Film Electronics Laboratory, Ecole Polytechnique Fédérale de Lausanne, 2000 Neuchâtel (Switzerland)

    2014-03-17

    We explore substoichiometric molybdenum trioxide (MoO{sub x}, x?MoO{sub x}, we observe a substantial gain in photocurrent of 1.9?mA/cm{sup 2} in the ultraviolet and visible part of the solar spectrum, when compared to a p-type amorphous silicon emitter of a traditional silicon heterojunction cell. Our results emphasize the strong potential for oxides as carrier selective heterojunction partners to inorganic semiconductors.

  14. Spectroscopy of Double-Beta and Inverse-Beta Decays from 100Mo for Neutrinos

    E-Print Network [OSTI]

    H. Ejiri; J. Engel; R. Hazama; P. Krastev; N. Kudomi; R. G. H. Robertson

    2000-05-15

    Spectroscopic studies of two beta-rays from 100Mo are shown to be of potential interest for investigating both the Majorana neutrino mass by neutrinoless double beta-decay and low energy solar neutrino's by inverse beta-decay. With a multi-ton 100Mo detector, coincidence studies of correlated beta-beta from neutrinoless double beta-decay, together with the large Q value, permit identification of the neutrino-mass term with a sensitivity of ~ 0.03 eV. Correlation studies of the inverse beta and the successive beta-decay of 100Tc, together with the large capture rates for low energy solar neutrino's, make it possible to detect in realtime individual low energy solar neutrino in the same detector.

  15. Strong exciton-plasmon coupling in MoS2 coupled with plasmonic lattice

    E-Print Network [OSTI]

    Liu, Wenjing; Naylor, Carl H; Ee, Ho-Seok; Park, Joohee; Johnson, A T Charlie; Agarwal, Ritesh

    2015-01-01

    We demonstrate strong exciton-plasmon coupling in silver nanodisk arrays integrated with monolayer MoS2 via angle-resolved reflectance microscopy spectra of the coupled system. Strong exciton-plasmon coupling is observed with the exciton-plasmon coupling strength up to 58 meV at 77 K, which also survives at room temperature. The strong coupling involves three types of resonances: MoS2 excitons, localized surface plasmon resonances (LSPRs) of individual silver nanodisks and plasmonic lattice resonances of the nanodisk array. We show that the exciton-plasmon coupling strength, polariton composition and dispersion can be effectively engineered by tuning the geometry of the plasmonic lattice, which makes the system promising for realizing novel two-dimensional plasmonic polaritonic devices.

  16. Air damping of atomically thin MoS{sub 2} nanomechanical resonators

    SciTech Connect (OSTI)

    Lee, Jaesung; Wang, Zenghui; Feng, Philip X.-L., E-mail: philip.feng@case.edu [Department of Electrical Engineering and Computer Science, Case School of Engineering, Case Western Reserve University, 10900 Euclid Avenue, Cleveland, Ohio 44106 (United States); He, Keliang; Shan, Jie [Department of Physics, College of Arts and Sciences, Case Western Reserve University, 10900 Euclid Avenue, Cleveland, Ohio 44106 (United States)

    2014-07-14

    We report on experimental measurement of air damping effects in high frequency nanomembrane resonators made of atomically thin molybdenum disulfide (MoS{sub 2}) drumhead structures. Circular MoS{sub 2} nanomembranes with thickness of monolayer, few-layer, and multi-layer up to ?70?nm (?100 layers) exhibit intriguing pressure dependence of resonance characteristics. In completely covered drumheads, where there is no immediate equilibrium between the drum cavity and environment, resonance frequencies and quality (Q) factors strongly depend on environmental pressure due to bulging of the nanomembranes. In incompletely covered drumheads, strong frequency shifts due to compressing-cavity stiffening occur above ?200?Torr. The pressure-dependent Q factors are limited by free molecule flow (FMF) damping, and all the mono-, bi-, and tri-layer devices exhibit lower FMF damping than thicker, conventional devices do.

  17. LANL Experience Rolling Zr-Clad LEU-10Mo Foils for AFIP-7

    SciTech Connect (OSTI)

    Hammon, Duncan L.; Clarke, Kester D.; Alexander, David J.; Kennedy, Patrick K.; Edwards, Randall L.; Duffield, Andrew N.; Dombrowski, David E.

    2015-05-29

    The cleaning, canning, rolling and final trimming of Low Enriched Uranium-10 wt. pct. Molybdenum (LEU-10Mo) foils for ATR (Advanced Test Reactor) fuel plates to be used in the AFIP-7 (ATR Full Size Plate In Center Flux Trap Position) experiments are summarized. Six Zr-clad foils were produced from two LEU-10Mo castings supplied to Los Alamos National Laboratory (LANL) by Y-12 National Security Complex. Details of cleaning and canning procedures are provided. Hot- and cold-rolling results are presented, including rolling schedules, images of foils in-process, metallography and local compositions of regions of interest, and details of final foil dimensions and process yield. This report was compiled from the slides for the presentation of the same name given by Duncan Hammon on May 12, 2011 at the AFIP-7 Lessons Learned meeting in Salt Lake City, UT, with Los Alamos National Laboratory document number LA-UR 11-02898.

  18. Development of Cr-Mo-V-Cb-Ca steel for high pressure and high temperature hydrogenation reactors

    SciTech Connect (OSTI)

    Yamada, Masato; Sakai, Tadamiti; Nose, Shiro [Kobe Steel, Ltd., Takasago, Hyogo (Japan). Energy and Chemical Plant Group

    1995-12-31

    Cr-Mo-V-Cb-Ca steels have been developed as materials for high temperature and high pressure hydrogenation reactors. Cr-Mo-V-Cb-Ca steels have high strength at elevated temperature. The addition of vanadium and columbium also improve the resistance against hydrogen attack and hydrogen embrittlement. Calcium addition, which is a unique feature of this material, effectively reduces the possibility of stress relief cracking in the heat affected zone of the weldment of which susceptibility is otherwise impaired by the addition of vanadium. In 1993, 3Cr-1Mo-V-Cb-Ca steel was approved by ASME as ASME Code Case 2151 and the first hydrocracking reactors made of 3Cr-1Mo-V-Cb-Ca steel were manufactured in 1994 at Kobe Steel, Takasago Works.

  19. Performance of ZnMoO4 crystal as cryogenic scintillating bolometer to search for double beta decay of molybdenum

    E-Print Network [OSTI]

    L. Gironi; C. Arnaboldi; J. W. Beeman; O. Cremonesi; F. A. Danevich; V. Ya. Degoda; L. I. Ivleva; L. L. Nagornaya; M. Pavan; G. Pessina; S. Pirro; V. I. Tretyak; I. A. Tupitsyna

    2010-10-01

    Zinc molybdate (ZnMoO4) single crystals were grown for the first time by the Czochralski method and their luminescence was measured under X ray excitation in the temperature range 85-400 K. Properties of ZnMoO4 crystal as cryogenic low temperature scintillator were checked for the first time. Radioactive contamination of the ZnMoO4 crystal was estimated as <0.3 mBq/kg (228-Th) and 8 mBq/kg (226-Ra). Thanks to the simultaneous measurement of the scintillation light and the phonon signal, the alpha particles can be discriminated from the gamma/beta interactions, making this compound extremely promising for the search of neutrinoless Double Beta Decay of 100-Mo. We also report on the ability to discriminate the alpha-induced background without the light measurement, thanks to a different shape of the thermal signal that characterizes gamma/beta and alpha particle interactions.

  20. Controlling the spontaneous emission rate of monolayer MoS[subscript 2] in a photonic crystal nanocavity

    E-Print Network [OSTI]

    Gan, Xuetao

    We report on controlling the spontaneous emission (SE) rate of a molybdenum disulfide (MoS[subscript 2]) monolayer coupled with a planar photonic crystal (PPC) nanocavity. Spatially resolved photoluminescence (PL) mapping ...

  1. High yield production of inorganic graphene-like materials (MoS?, WS?, BN) through liquid exfoliation testing key parameters

    E-Print Network [OSTI]

    Pu, Fei, S.B. Massachusetts Institute of Technology

    2012-01-01

    Inorganic graphene-like materials such as molybdenum disulfide (MoS?), tungsten sulfide (WS?), and boron nitride (BN) are known to have electronic properties. When exfoliated into layers and casted onto carbon nanofilms, ...

  2. Tribological properties of self-lubricating NiAl/Mo-based composites containing AgVO{sub 3} nanowires

    SciTech Connect (OSTI)

    Liu, Eryong; Gao, Yimin; Bai, Yaping; Yi, Gewen; Wang, Wenzhen; Zeng, Zhixiang; Jia, Junhong

    2014-11-15

    Silver vanadate (AgVO{sub 3}) nanowires were synthesized by hydrothermal method and self-lubricating NiAl/Mo-AgVO{sub 3} composites were fabricated by powder metallurgy technique. The composition and microstructure of NiAl/Mo-based composites were characterized and the tribological properties were investigated from room temperature to 900 °C. The results showed that NiAl/Mo-based composites were consisted of nanocrystalline B2 ordered NiAl matrix, Al{sub 2}O{sub 3}, Mo{sub 2}C, metallic Ag and vanadium oxide phase. The appearance of metallic Ag and vanadium oxide phase can be attributed to the decomposition of AgVO{sub 3} during sintering. Wear testing results confirmed that NiAl/Mo-based composites have excellent tribological properties over a wide temperature range. For example, the friction coefficient and wear rate of NiAl/Mo-based composites containing AgVO{sub 3} were significantly lower than the composites containing only metallic Mo or AgVO{sub 3} lubricant when the temperature is above 300 °C, which can be attributed to the synergistic lubricating action of metallic Mo and AgVO{sub 3} lubricants. Furthermore, Raman results indicated that the composition on the worn surface of NiAl-based composites was self-adjusted after wear testing at different temperatures. For example, Ag{sub 3}VO{sub 4} and Fe{sub 3}O{sub 4} lubricants were responsible for the improvement of tribological properties at 500 °C, AgVO{sub 3}, Ag{sub 3}VO{sub 4} and molybdate for 700 °C, and AgVO{sub 3} and molybdate for 900 °C of NiAl-based composites with the addition of metallic Mo and AgVO{sub 3}. - Highlights: • NiAl/Mo-AgVO{sub 3} nanocomposites were prepared by mechanical alloying and sintering. • AgVO{sub 3} decomposed to metallic Ag and vanadium oxide during the sintering process. • NiAl/Mo-AgVO{sub 3} exhibited superior tribological properties at a board temperature range. • Phase composition on the worn surface was varied with temperatures. • Self-adjusted action was responsible for the improvement of tribological properties.

  3. Co-Rolled U10Mo/Zirconium-Barrier-Layer Monolithic Fuel Foil Fabrication Process

    SciTech Connect (OSTI)

    G. A. Moore; M. C. Marshall

    2010-01-01

    Integral to the current UMo fuel foil processing scheme being developed at Idaho National Laboratory (INL) is the incorporation of a zirconium barrier layer for the purpose of controlling UMo-Al interdiffusion at the fuel-meat/cladding interface. A hot “co-rolling” process is employed to establish a ~25-µm-thick zirconium barrier layer on each face of the ~0.3-mm-thick U10Mo fuel foil.

  4. An internship with San Tomas hunting camp Freeport-McMoRan, Inc. 

    E-Print Network [OSTI]

    Huggins, J. Grant

    1986-01-01

    An Internship with San Tomas Hunting Camp Freeport~NoRan, Inc. : A PRCFESSIQRAL PAPER by J. Grant Huggine Submitted to the College of Agriculture of Texas AN University in Rmrtial fulfillment of the requirements for the degree of NASTER GF... AGRICULTURE December 1986 Najor Subject: Wildlife Science Department of Wildife and Fisheries Sciences An Internship with San Tomas Hunting Camp Fr eeport-McMoRan, Inc. by J. Grant Huggins Approved as to style and content by: Wallace G. Klussmann...

  5. AutoMoDe - Model-Based Development of Automotive Software

    E-Print Network [OSTI]

    Ziegenbein, Dirk; Freund, Ulrich; Bauer, Andreas; Romberg, Jan; Schatz, Bernhard

    2011-01-01

    This paper describes first results from the AutoMoDe (Automotive Model-Based Development) project. The overall goal of the project is to develop an integrated methodology for model-based development of automotive control software, based on problem-specific design notations with an explicit formal foundation. Based on the existing AutoFOCUS framework, a tool prototype is being developed in order to illustrate and validate the key elements of our approach.

  6. Electrical properties of a-C:Mo films produced by dual-cathode filtered cathodic arc plasma deposition

    SciTech Connect (OSTI)

    Sansongsiri, Sakon; Anders, Andre; Yodsombat, Banchob

    2008-01-20

    Molybdenum-containing amorphous carbon (a-C:Mo) thin films were prepared using a dual-cathode filtered cathodic arc plasma source with a molybdenum and a carbon (graphite) cathode. The Mo content in the films was controlled by varying the deposition pulse ratio of Mo and C. Film sheet resistance was measured in situ at process temperature, which was close to room temperature, as well as ex situ as a function of temperature (300-515 K) in ambient air. Film resistivity and electrical activation energy were derived for different Mo and C ratios and substrate bias. Film thickness was in the range 8-28 nm. Film resistivity varied from 3.55x10-4 Omega m to 2.27x10-6 Omega m when the Mo/C pulse ratio was increased from 0.05 to 0.4, with no substrate bias applied. With carbon-selective bias, the film resistivity was in the range of 4.59x10-2 and 4.05 Omega m at a Mo/C pulse ratio of 0.05. The electrical activation energy decreased from 3.80x10-2 to 3.36x10-4 eV when the Mo/C pulse ratio was increased in the absence of bias, and from 0.19 to 0.14 eV for carbon-selective bias conditions. The resistivity of the film shifts systematically with the amounts of Mo and upon application of substrate bias voltage. The intensity ratio of the Raman D-peak and G-peak (ID/IG) correlated with the pre-exponential factor (sigma 0) which included charge carrier density and density of states.

  7. Superconducting and structural properties of {delta}-MoC{sub 0.681} cubic molybdenum carbide phase

    SciTech Connect (OSTI)

    Sathish, C.I. [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan) [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan); Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Guo, Yanfeng, E-mail: GUO.Yanfeng@nims.go.jp [Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)] [Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Wang, Xia [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan) [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan); Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Tsujimoto, Yoshihiro [International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)] [International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Li, Jun [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan) [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan); Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Zhang, Shoubao [International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)] [International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Matsushita, Yoshitaka [Synchrotron X-ray Station at SPring-8, National Institute for Materials Science, 1-1-1 Kouto, Sayo-cho, Hyogo 679-5148 (Japan)] [Synchrotron X-ray Station at SPring-8, National Institute for Materials Science, 1-1-1 Kouto, Sayo-cho, Hyogo 679-5148 (Japan); Shi, Youguo; Tian, Huanfang; Yang, Huaixin; Li, Jianqi [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China)] [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Yamaura, Kazunari, E-mail: YAMAURA.Kazunari@nims.go.jp [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan) [Graduate School of Chemical Sciences and Engineering, Hokkaido University, Sapporo, Hokkaido 060-0810 (Japan); Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)

    2012-12-15

    The superconducting and lattice properties of {delta}-MoC{sub 0.681} were studied by electromagnetic measurements, synchrotron X-ray diffraction, neutron diffraction, and electron diffraction. The superconducting properties (T{sub c}=12 K) of {delta}-MoC{sub 0.681} were well characterized by a weak coupling model. The carbon vacancies present in the host cubic structure were found to be robust, although the material was synthesized from stoichiometric carbon and Mo powder under a high-pressure of 6 GPa. A thermodynamically-stable structure with ordered vacancies did not account for the robust features of {delta}-MoC{sub 0.681} since the vacancies are unlikely to be ordered in long range in the host structure. A model based on inherent phonon instability theoretically predicted for a stoichiometric MoC phase might be responsible for the robust features of {delta}-MoC{sub 0.681}. - Graphical Abstract: The cubic molybdenum carbide shows an excellent superconductivity with robust carbon vacancies. Inherent phonon instability theoretically predicted for a stoichiometric MoC phase might be responsible for the vacancies rather than a thermodynamically-stable structure with vacancies ordering. Highlights: Black-Right-Pointing-Pointer The 12 K superconductivity is well characterized by a weakly coupling model. Black-Right-Pointing-Pointer Carbon vacancies are robust and disordered in the cubic host structure. Black-Right-Pointing-Pointer Inherent phonon instability might be responsible for the robust carbon vacancies in {delta}-MoC{sub 0.681}.

  8. High-spin level structure in {sup 94,95}Mo

    SciTech Connect (OSTI)

    Zhang, Y. H.; Hasegawa, M.; Guo, W. T.; Liu, M. L.; Zhou, X. H. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou (China); De Angelis, G. [Istituto Nazionale di Fisisca Nucleare, Laboratori Nazionali di Legnaro, Legnaro (Italy); Hahn-Meitner-Institut, Berlin (Germany); Axiotis, T. M.; Gadea, A.; Marginean, N.; Martinez; Napoli, D. R.; Rusu, C. [Istituto Nazionale di Fisisca Nucleare, Laboratori Nazionali di Legnaro, Legnaro (Italy); Podolyak, Zs. [Department of Physics, University of Surrey, Guildford GU2 7XH (United Kingdom); Ur, C.; Bazzacco, D.; Brandolini, F.; Lunardi, S.; Lenzi, S. M.; Menegazzo, R. [Dipartimento di Fisica dell'Universita and Istituto Nazionale di Fisica Nucleare, Sezione di Padova, Padova (Italy); Schwengner, R. [Institut fuer Kern-und Hadronenphysik, Forschungszentrum Rossendorf, Dresden (Germany)] (and others)

    2009-04-15

    High-spin level structures of {sup 94,95}Mo have been reinvestigated via the {sup 16}O({sup 82}Se,xn{gamma}){sup 94,95}Mo(x=4,3) reactions at E({sup 82}Se)=460 MeV. The previously reported level schemes of these two nuclei have been largely modified up to {approx}11 MeV in excitation energy due to identifications of some important linking transitions. Shell-model calculations have been made in the model space of {pi}(p{sub 1/2},g{sub 9/2},d{sub 5/2}){sup 4} and {nu}(d{sub 5/2},s{sub 1/2},d{sub 3/2},g{sub 7/2},h{sub 11/2}){sup 2(3)} and compared with the modified level schemes. The structures of the newly assigned high-spin states in {sup 94,95}Mo have been discussed.

  9. Field fabrication of heavy wall hydrocracking reactors made from advanced Cr-Mo steel

    SciTech Connect (OSTI)

    Flores, E.D. [Pemex, Huasteca (Mexico); Kao, T.; Tasker, K. [HRI, Inc., Princeton, NJ (United States); Festa, F.; Pietrantonio, V. [Snamprogetti, S. Donato Milanese (Italy); Inoue, S.; Iga, H.; Tahara, T. [Japan Steel Works, Ltd., Muroran (Japan)

    1996-12-01

    The manufacture of first commercial hydrocracking reactors made from 3Cr-Mo-1/4V-Ti-B steel was completed in August 1990. Since then, almost 30 units of heavy wall hydrocracking reactors made of the same material have been fabricated. These vessels have been applied to high temperature and high pressure operation of hydrocracking and hydrodesulfurization units. The characteristics of advanced Cr-Mo steel, such as higher resistance to hydrogen atmosphere, higher creep rupture strength and lower susceptibility to long term degradation were verified through enough experiences based on the latest technology of manufacturing and operation of the vessels. Based on these experiences the first field fabrication of the vessels made from 3Cr-1Mo-1/4V-Ti-b steel was started in April, 1995 and successfully completed in October, 1995, at job site in Pemex Tula Refinery, Mexico. This paper is prepared to present the highlights of manufacturing technology for field fabrication based on the actual experience.

  10. Study on Shielding Requirements for Radioactive Waste Transportation in a Mo-99 Production Plant - 13382

    SciTech Connect (OSTI)

    Melo Rego, Maria Eugenia de; Kazumi Sakata, Solange; Vicente, Roberto; Hiromoto, Goro [Nuclear and Energy Research Institute, IPEN-CNEN/SP (Brazil)] [Nuclear and Energy Research Institute, IPEN-CNEN/SP (Brazil)

    2013-07-01

    Brazil is currently planning to produce {sup 99}Mo from fission of low enriched uranium (LEU) targets. The planned end of irradiation activity of {sup 99}Mo is about 185 TBq (5 kCi) per week to meet the present domestic demand of {sup 99m}Tc generators. The radioactive wastes from the production plant will be transferred to a waste treatment facility at the same site. The total activity of the actinides, fission and activation products present in the wastes can be predicted based on the yields of fission and activation data for the irradiation conditions, such as composition and mass of uranium targets, irradiation time, neutron flux, production schedule, etc., which were in principle already established by the project management. The transportation of the wastes from the production plant to the treatment facility will be done by means of special shielded packages. An assessment of the shielding required for the packages has been done and the results are presented here, aiming at contributing to the design of the waste management facility for the {sup 99}Mo production plant. (authors)

  11. Low-frequency 1/f noise in MoS{sub 2} transistors: Relative contributions of the channel and contacts

    SciTech Connect (OSTI)

    Renteria, J.; Jiang, C.; Samnakay, R.; Rumyantsev, S. L.; Goli, P.; Balandin, A. A.; Shur, M. S.

    2014-04-14

    We report on the results of the low-frequency (1/f, where f is frequency) noise measurements in MoS{sub 2} field-effect transistors revealing the relative contributions of the MoS{sub 2} channel and Ti/Au contacts to the overall noise level. The investigation of the 1/f noise was performed for both as fabricated and aged transistors. It was established that the McWhorter model of the carrier number fluctuations describes well the 1/f noise in MoS{sub 2} transistors, in contrast to what is observed in graphene devices. The trap densities extracted from the 1/f noise data for MoS{sub 2} transistors, are 2?×?10{sup 19}?eV{sup ?1}cm{sup ?3} and 2.5?×?10{sup 20}?eV{sup ?1}cm{sup ?3} for the as fabricated and aged devices, respectively. It was found that the increase in the noise level of the aged MoS{sub 2} transistors is due to the channel rather than the contact degradation. The obtained results are important for the proposed electronic applications of MoS{sub 2} and other van der Waals materials.

  12. Growth-substrate induced performance degradation in chemically synthesized monolayer MoS{sub 2} field effect transistors

    SciTech Connect (OSTI)

    Amani, Matin; Chin, Matthew L.; Mazzoni, Alexander L.; Burke, Robert A.; Dubey, Madan, E-mail: madan.dubey.civ@mail.mil [Sensors and Electron Devices Directorate, US Army Research Laboratory, Adelphi, Maryland 20723 (United States); Najmaei, Sina; Ajayan, Pulickel M.; Lou, Jun [Department of Materials Science and Nanoengineering, Rice University, Houston, Texas 77005 (United States)

    2014-05-19

    We report on the electronic transport properties of single-layer thick chemical vapor deposition (CVD) grown molybdenum disulfide (MoS{sub 2}) field-effect transistors (FETs) on Si/SiO{sub 2} substrates. MoS{sub 2} has been extensively investigated for the past two years as a potential semiconductor analogue to graphene. To date, MoS{sub 2} samples prepared via mechanical exfoliation have demonstrated field-effect mobility values which are significantly higher than that of CVD-grown MoS{sub 2}. In this study, we will show that the intrinsic electronic performance of CVD-grown MoS{sub 2} is equal or superior to that of exfoliated material and has been possibly masked by a combination of interfacial contamination on the growth substrate and residual tensile strain resulting from the high-temperature growth process. We are able to quantify this strain in the as-grown material using pre- and post-transfer metrology and microscopy of the same crystals. Moreover, temperature-dependent electrical measurements made on as-grown and transferred MoS{sub 2} devices following an identical fabrication process demonstrate the improvement in field-effect mobility.

  13. Characterization of few-layer 1T-MoSe{sub 2} and its superior performance in the visible-light induced hydrogen evolution reaction

    SciTech Connect (OSTI)

    Gupta, Uttam; Naidu, B. S.; Maitra, Urmimala; Rao, C. N. R.; Singh, Anjali; Shirodkar, Sharmila N.; Waghmare, Umesh V.

    2014-09-01

    Based on earlier results on the photocatalytic properties of MoS{sub 2}, the 1T form of MoSe{sub 2}, prepared by lithium intercalation and exfoliation of bulk MoSe{sub 2}, has been employed for the visible-light induced generation of hydrogen. 1T-MoSe{sub 2} is found to be superior to both 2H and 1T MoS{sub 2} as well as 2H-MoSe{sub 2} in producing hydrogen from water, the yield being in the 60–75 mmol?h{sup ?1}?g{sup ?1} range with a turn over frequency of 15–19 h{sup ?1}. First principles calculations reveal that 1T-MoSe{sub 2} has a lower work function than 2H-MoSe{sub 2} as well as 1T and 2H-MoS{sub 2}, making it easier to transfer an electron from 1T-MoSe{sub 2} for the production of H{sub 2}.

  14. A practical grinding-assisted dry synthesis of nanocrystalline NiMoO{sub 4} polymorphs for oxidative dehydrogenation of propane

    SciTech Connect (OSTI)

    Chen Miao; Wu Jialing; Liu Yongmei; Cao Yong; Guo Li; He Heyong; Fan Kangnian

    2011-12-15

    A practical two-stage reactive grinding-assisted pathway waste-free and cost-effective for the synthesis of NiMoO{sub 4} has been successfully developed. It was demonstrated that proper design in synthetic strategy for grinding plays a crucial role in determining the ultimate polymorph of NiMoO{sub 4}. Specifically, direct grinding (DG) of MoO{sub 3} and NiO rendered {alpha}-NiMoO{sub 4} after annealing, whereas sequential grinding (SG) of the two independently pre-ground oxides followed by annealing generated {beta}-NiMoO{sub 4} solid solution. Characterizations in terms of Raman and X-ray diffraction suggest the creation of {beta}-NiMoO{sub 4} precursor in the latter alternative is the key aspect for the formation of {beta}-NiMoO{sub 4}. The DG-derived {alpha}-NiMoO{sub 4} tested by oxidative dehydrogenation of propane exhibited superior activity in contrast to its analog synthesized via conventional coprecipitation. It is suggested that the favorable chemical composition facilely obtained via grinding in contrast to that by coprecipitation was essential for achieving a more selective production of propylene. - Graphical Abstract: Grinding-assisted synthesis of NiMoO{sub 4} offers higher and more reproducible activities in contrast to coprecipitation for oxidative dehydrogenation of propane, and both {alpha}- and {beta}-NiMoO{sub 4} can be synthesized. Highlights: Black-Right-Pointing-Pointer NiMoO{sub 4} was prepared through grinding-assisted pathway. Black-Right-Pointing-Pointer Direct/sequential grinding rendered {alpha}-, {beta}-NiMoO{sub 4}, respectively. Black-Right-Pointing-Pointer Grinding-derived {alpha}-NiMoO{sub 4} showed high and reproducible activity for oxidative dehydrogenation of propane.

  15. Extraordinary selectivity of CoMo{sub 3}S{sub 13} chalcogel for C{sub 2}H{sub 6} and CO{sub 2} adsorption.

    SciTech Connect (OSTI)

    Shafaei-Fallah, M.; Rothenberger, Z.; Katsoulidis, A. P.; He, J.; Malliakas, C. D.; Kanatzidis, M. G.

    2011-11-09

    The chalcogel CoMo{sub 3}S{sub 13} is obtained from the reaction of (NH{sub 4}){sub 2}[Mo{sub 3}S{sub 13}] with cobalt acetate in solution. The chalcogel has a BET surface area of 570 m{sup 2} g{sup -1}, and pair distribution function analysis (PDF) and infrared spectroscopy indicate that the [Mo{sub 3}S{sub 13}]{sup 2-} cluster is a building block in the porous network. The CoMo{sub 3}S{sub 13} chalcogel exhibits high selectivity for separating ethane and carbon dioxide from hydrogen and methane.

  16. In Situ Time-Resolved Characterization of Novel Cu-MoO2 Catalysts During the Water-Gas Shift Reaction

    SciTech Connect (OSTI)

    Wen ,W.; Liu, J.; White, M.; Marinkovic, N.; Hanson, J.; Rodriguez, J.

    2007-01-01

    A novel and active Cu-MoO{sub 2} catalyst was synthesized by partial reduction of a precursor CuMoO{sub 4} mixed-metal oxide with CO or H{sub 2} at 200-250 C. The phase transformations of Cu-MoO{sub 2} during H{sub 2} reduction and the water-gas shift reaction could be followed by In situ time resolved XRD techniques. During the reduction process the diffraction pattern of the CuMoO{sub 4} collapsed and the copper metal lines were observed on an amorphous material background that was assigned to molybdenum oxides. During the first pass of water-gas shift (WGS) reaction, diffraction lines for Cu{sub 6}Mo{sub 5}O{sub 18} and MoO{sub 2} appeared around 350 C and Cu{sub 6}Mo{sub 5}O{sub 18} was further transformed to Cu/MoO{sub 2} at higher temperature. During subsequent passes, significant WGS catalytic activity was observed with relatively stable plateaus in product formation around 350, 400 and 500 C. The interfacial interactions between Cu clusters and MoO{sub 2} increased the water-gas shift catalytic activities at 350 and 400 C.

  17. HDS and deep HDS activity of Co/Mo/S-mesostructured synthetic clays.

    SciTech Connect (OSTI)

    Carrado, K. A.; Song, C.; Kim, J. H.; Castagnola, N.; Fernandez-Saavedra, R.; Marshall, C. L.; Schwartz, M. M.; Penn State Univ.; ICMM-CSIC

    2006-01-01

    The goal of this work is to identify more promising supports from synthetic clay materials to advance hydrotreating catalyst development. Silica sol can be used as the silicon-containing starting material when creating nanoporous layered silicate catalysts with a certain portion of unreacted sol particles incorporated into the final matrix. The resulting structure then has mesoporosity and a unique morphology. Hectorite-based clays have been prepared using different silica sols in order to ascertain the importance of sol characteristics on the final matrix. Several techniques have been applied to characterize the materials, including XRD, TGA, N2 porosimetry, and TEM. For hydrodesulfurization (HDS), the conversion of dibenzothiophene (DBT) to biphenyl was examined at 400 degrees C using CoMoS-loaded mesostructured clay supports. No hydrogenation or hydrocracking was observed with any of the clay supports. The most active clay was derived from Ludox silica sol AS-30 with an activity of 65% DBT conversion and 100% selectivity to biphenyl (BP). For comparison, a reference commercial catalyst displayed 94% BP selectivity. For deep HDS, the conversion of 4,6-dimethyldibenzothiophene was tested at 325 and 350 degrees C. At 325 degrees C, conversions are 92% of commercial catalysts for a CoMoS-loaded mesostructured clay derived from Ludox AM-30 silica sol. A commercially available synthetic hectorite called laponite has very low activity, indicating that the unique morphology of the mesostructured clays is important. Hydrogenolysis vs. hydrogenation pathways are compared for the deep HDS reaction. HR-TEM of the most active deep HDS catalyst revealed a multilayered MoS2 morphology.

  18. Identification of a high-spin isomer in {sup 99}Mo.

    SciTech Connect (OSTI)

    Jones, G. A.; Regan, P. H.; Walker, P. M.; Podolyak, Zs.; Steveson, P. D.; Carpenter, M. P.; Janssens, R. V. F.; Khoo, T. L.; Kondev, F. G.; Lane, G. J.; Liu, Z.; Seweryniak, D.; Thompson, N. J.; Zhu, S.; Williams, S. J.; Carroll, J. J.; Chakrawarthy, R. S.; Chowdhury, P.; Garnsworthy, A. B.; Carroll, J. J.; Chakrawarthy, R. S.; Univ. of Surrey; Youngstown Univ.; TRIUMF; Univ. of Massachusetts Lowell; Australian National Univ.

    2007-10-01

    A previously unreported isomer has been identified in {sup 99}Mo at an excitation energy of E{sub x} = 3010 keV, decaying with a half-life of T{sub 1/2} = 8(2) ns. The nucleus of interest was produced following fusion-fission reactions between a thick {sup 27}Al target frame and a {sup 178}Hf beam at a laboratory energy of 1150 MeV. This isomeric state is interpreted as an energetically favored, maximally aligned configuration of {nu}h 11/2 {circle_times} {pi}(g 9/2){sup 2}.

  19. Identification of a high-spin isomer in {sup 99}Mo

    SciTech Connect (OSTI)

    Jones, G. A.; Regan, P. H.; Walker, P. M.; Podolyak, Zs.; Stevenson, P. D.; Garnsworthy, A. B.; Liu, Z.; Thompson, N. J. [Department of Physics, University of Surrey, Guildford GU2 7XH (United Kingdom); Carpenter, M. P.; Janssens, R. V. F.; Khoo, T. L.; Seweryniak, D.; Zhu, S. [Physics Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States); Carroll, J. J. [Department of Physics and Astronomy, Youngstown, Ohio 44555 (United States); Chakrawarthy, R. S. [TRIUMF, 4004 Westbrook Mall, Vancouver, British Columbia V6T 2A3 (Canada); Chowdhury, P. [University of Massachusetts Lowell, Lowell, Massachusetts 01854 (United States); Kondev, F. G. [Nuclear Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States); Lane, G. J. [Department of Nuclear Physics, RSPhysSE, Australian National University, Canberra 0200 (Australia); Williams, S. J. [Department of Physics, University of Surrey, Guildford GU2 7XH (United Kingdom); TRIUMF, 4004 Westbrook Mall, Vancouver, British Columbia V6T 2A3 (Canada)

    2007-10-15

    A previously unreported isomer has been identified in {sup 99}Mo at an excitation energy of E{sub x}=3010 keV, decaying with a half-life of T{sub 1/2}=8(2) ns. The nucleus of interest was produced following fusion-fission reactions between a thick {sup 27}Al target frame and a {sup 178}Hf beam at a laboratory energy of 1150 MeV. This isomeric state is interpreted as an energetically favored, maximally aligned configuration of {nu}h{sub (11/2)} x {pi}(g{sub (9/2)}){sup 2}.

  20. Corrosion and degradation of a polyurethane/Co-Ni-Cr-Mo pacemaker lead

    SciTech Connect (OSTI)

    Sung, P.; Fraker, A.C.

    1987-12-01

    An investigation to study changes in the metal surfaces and the polyurethane insulation of heart pacemaker leads under controlled in vitro conditions was conducted. A polyurethane (Pellethane 2363-80A)/Co-Ni-Cr-Mo (MP35N) wire lead was exposed in Hanks' physiological saline solution for 14 months and then analyzed using scanning electron microscopy, x-ray energy dispersive analysis, and small angle x-ray scattering. Results showed that some leakage of solution into the lead had occurred and changes were present on both the metal and the polyurethane surfaces.

  1. MO: ZL

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouth DakotaRobbins and700,Grand Junction Office This fact sheet GrandII

  2. Mo-99

    National Nuclear Security Administration (NNSA)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal GasAdministration Medal01 Sandia4) August 2012 Guidance for High TemperatureO,

  3. /sup 238/PuO/sub 2//Mo-50 wt% Re compatibility at 800 and 1000/sup 0/C

    SciTech Connect (OSTI)

    Schaeffer, D.R.; Teaney, P.E.

    1980-07-18

    The compatibility of Mo-50 wt % Re with /sup 238/PuO/sub 2/ was investigated after heat treatments of up to 720 days at 800/sup 0/C and 180 days at 1000/sup 0/C. At 800/sup 0/C, a 1-..mu..m thick, continuous layer of molybdenum oxide resulted. At 1000/sup 0/C, the oxide reaction product contained some plutonium and did not appear continuous. At 1000/sup 0/C, a layer of intermetallic formed at the Mo-Re edge, beneath the oxide layer, creating a barrier between the Mo-50 wt % Re and the /sup 238/PuO/sub 2/. The intermetallic layer was promoted by the iron impurity in the /sup 238/PuO/sub 2/.

  4. Changes in rotational characters of one- and two-phonon $?$-vibrational bands in $^{105}$Mo

    E-Print Network [OSTI]

    Masayuki Matsuzaki

    2014-12-19

    The $\\gamma$ vibration is the most typical low-lying collective motion prevailing the nuclear chart. But only few one-phonon rotational bands in odd-$A$ nuclei have been known. Furthermore, two-phonon states, even the band head, have been observed in a very limited number of nuclides not only of odd-$A$ but even-even. Among them, that in $^{105}$Mo is unique in that Coriolis effects are expected to be stronger than in $^{103}$Nb and $^{105}$Nb on which theoretical studies were reported. Then the purpose of the present work is to study $^{105}$Mo paying attention to rotational character change of the one-phonon and two-phonon bands. The particle-vibration coupling model based on the cranking model and the random-phase approximation is used to calculate the vibrational states in rotating odd-$A$ nuclei. The present model reproduces the observed yrast zero-phonon and one-phonon bands well. Emerging general features of the rotational character change from low spin to high spin are elucidated. In particular, the reason why the one-phonon band does not exhibit signature splitting is clarified. The calculated collectivity of the two-phonon states, however, is located higher than observed.

  5. Spin and valley transport in monolayers of MoS{sub 2}

    SciTech Connect (OSTI)

    Sun, J. F.; Cheng, F.

    2014-04-07

    We investigate theoretically quantum transport and Goos-Hänchen (GH) effect of electrons in a p-n-p junction on monolayers of MoS{sub 2}. We find that the transmission properties of spin-up (spin-down) electrons in K valley are the same with spin-down (spin-up) electrons in K? valley due to the time-reversal symmetry. The GH shifts for the transmitted K and K? beams in the n-p interface are in the opposite direction, and GH shifts for the spin-up and spin-down electron beams at the same valley have different values in the same direction due to the different group velocities. Therefore, the spin-up and spin-down electrons can be separated after passing a sufficiently long channel created by a p-n-p junction. These features provide us a new way to generate a fully spin- and valley-polarized current in monolayers of MoS{sub 2}.

  6. Hydrocracking kinetics of Gudao residue in the presence of dispersed-phase Mo catalyst

    SciTech Connect (OSTI)

    Liu, Chenguang; Zhou, Jiashun; Que, Guohe; Liang, Wenjie; Zhu, Yajie [Univ. of Petroleum, Dongying (China)

    1993-12-31

    The kinetics of the catalytic hydrocracking of Gudao vacuum residue in the presence of dispersed-phase Mo catalyst was studied over the temperature range of 390-435{degrees}C. in a batch autoclave. The change of the weight percentages of the six pseudocomponents, i.e., coke (benzene insolubles), cracked volatiles (480{degrees}C{minus}) and the four fractions (saturates, aromatics, resins and asphaltenes) of the 480{degrees}C{sup +} residue, were determined as a function of reaction time. A complex reaction network of the above six pseudocomponents was proposed, which included the first order reactions with respect to the majority of pseudocomponents except the condensation of asphaltenes (i.e., coke formation) ascribed to the second order reaction. The reaction rate constants and the activation energies were calculated using the complex method. The results indicated that there was a good agreement between the model prediction and the experimental product distribution. This suggested that the kinetics model was reasonable for the hydrocracking of Gudao residue in the presence of dispersed-phase Mo catalyst.

  7. On the bonding nature of electron states for the Fe-Mo double perovskite

    SciTech Connect (OSTI)

    Carvajal, E.; Cruz-Irisson, M.; Oviedo-Roa, R.; Navarro, O.

    2014-05-15

    The electronic transport as well as the effect of an external magnetic field has been investigated on manganese-based materials, spinels and perovskites. Potential applications of double perovskites go from magnetic sensors to electrodes in solid-oxide fuel cells; besides the practical interests, it is known that small changes in composition modify radically the physical properties of double perovskites. We have studied the Sr{sub 2}FeMoO{sub 6} double perovskite compound (SFMO) using first-principles density functional theory. The calculations were done within the generalized gradient approximation (GGA) scheme with the Perdew-Burke-Ernzerhof (PBE) functional. We have made a detailed analysis of each electronic state and the charge density maps around the Fermi level. For the electronic properties of SFMO it was used a primitive cell, for which we found the characteristic half-metallic behavior density of states composed by e{sub g} and t{sub 2g} electrons from Fe and Mo atoms. Those peaks were tagged as bonding or antibonding around the Fermi level at both, valence and conduction bands.

  8. Electronic structure and conductivity of nanocomposite metal (Au,Ag,Cu,Mo)-containing amorphous carbon films

    SciTech Connect (OSTI)

    Endrino, Jose L.; Horwat, David; Gago, Raul; Andersson, Joakim; Liu, Y.S.; Guo, Jinghua; Anders, Andre

    2008-05-14

    In this work, we study the influence of the incorporation of different metals (Me = Au, Ag, Cu, Mo) on the electronic structure of amorphous carbon (a-C:Me) films. The films were produced at room temperature using a novel pulsed dual-cathode arc deposition technique. Compositional analysis was performed with secondary neutral mass spectroscopy whereas X-ray diffraction was used to identify the formation of metal nanoclusters in the carbon matrix. The metal content incorporated in the nanocomposite films induces a drastic increase in the conductivity, in parallel with a decrease in the band gap corrected from Urbach energy. The electronic structure as a function of the Me content has been monitored by x-ray absorption near edge structure (XANES) at the C K-edge. XANES showed that the C host matrix has a dominant graphitic character and that it is not affected significantly by the incorporation of metal impurities, except for the case of Mo, where the modifications in the lineshape spectra indicated the formation of a carbide phase. Subtle modifications of the spectral lineshape are discussed in terms of nanocomposite formation.

  9. Exciton-dominated Dielectric Function of Atomically Thin MoS2 Films

    E-Print Network [OSTI]

    Yu, Yiling; Cai, Yongqing; Li, Wei; Gurarslan, Alper; Peelaers, Hartwin; Aspnes, David E; Van de Walle, Chris G; Nguyen, Nhan V; Zhang, Yong-Wei; Cao, Linyou

    2015-01-01

    We systematically measure the dielectric function of atomically thin MoS2 films with different layer numbers and demonstrate that excitonic effects play a dominant role in the dielectric function when the films are less than 5-7 layers thick. The dielectric function shows an anomalous dependence on the layer number. It decreases with the layer number increasing when the films are less than 5-7 layers thick but turns to increase with the layer number for thicker films. We show that this is because the excitonic effect is very strong in the thin MoS2 films and its contribution to the dielectric function may dominate over the contribution of the band structure. We also extract the value of layer-dependent exciton binding energy and Bohr radius in the films by fitting the experimental results with an intuitive model. The dominance of excitonic effects is in stark contrast with what reported at conventional materials whose dielectric functions are usually dictated by band structures. The knowledge of the dielectri...

  10. MoO3 as combined hole injection layer and tapered spacer in combinatorial multicolor microcavity organic light emitting diodes

    SciTech Connect (OSTI)

    Liu, R.; Xu, Chun; Biswas, Rana; Shinar, Joseph; Shinar, Ruth

    2011-09-01

    Multicolor microcavity ({mu}C) organic light-emitting diode (OLED) arrays were fabricated simply by controlling the hole injection and spacer MoO{sub 3} layer thickness. The normal emission was tunable from {approx}490 to 640 nm and can be further expanded. A compact, integrated spectrometer with two-dimensional combinatorial arrays of {mu}C OLEDs was realized. The MoO{sub 3} yields more efficient and stable devices, revealing a new breakdown mechanism. The pixel current density reaches {approx}4 A/cm{sup 2} and a maximal normal brightness {approx}140 000 Cd/m{sup 2}, which improves photoluminescence-based sensing and absorption measurements.

  11. Enhancing the photocurrent and photoluminescence of single crystal monolayer MoS{sub 2} with resonant plasmonic nanoshells

    SciTech Connect (OSTI)

    Sobhani, Ali [Department of Electrical and Computer Engineering, Rice University, Houston, Texas 77005 (United States); Lauchner, Adam [Department of Physics and Astronomy, Rice University, Houston, Texas 77005 (United States); Najmaei, Sina; Lou, Jun [Department of Materials Science and NanoEngineering, Rice University, Houston, Texas 77005 (United States); Ayala-Orozco, Ciceron; Wen, Fangfang [Department of Chemistry, Rice University, Houston, Texas 77005 (United States); Halas, Naomi J., E-mail: halas@rice.edu [Department of Electrical and Computer Engineering, Rice University, Houston, Texas 77005 (United States); Department of Physics and Astronomy, Rice University, Houston, Texas 77005 (United States)

    2014-01-20

    Monolayer molybdenum disulfide (MoS{sub 2}) produced by controlled vapor-phase synthesis is a commercially promising new two-dimensional material for optoelectronics because of its direct bandgap and broad absorption in the visible and ultraviolet regimes. By tuning plasmonic core-shell nanoparticles to the direct bandgap of monolayer MoS{sub 2} and depositing them sparsely (<1% coverage) onto the material's surface, we observe a threefold increase in photocurrent and a doubling of photoluminescence signal for both excitonic transitions, amplifying but not altering the intrinsic spectral response.

  12. Comparison of Two Preparation Methods on Catalytic Activity and Selectivity of Ru-Mo/HZSM5 for Methane Dehydroaromatization

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Petkovic, Lucia M.; Ginosar, Daniel M.

    2014-01-01

    Catalytic performance of Mo/HZSM5 and Ru-Mo/HZSM5 catalysts prepared by vaporization-deposition of molybdenum trioxide and impregnation with ammonium heptamolybdate was analyzed in terms of catalyst activity and selectivity, nitrogen physisorption analyses, temperature-programmed oxidation of carbonaceous residues, and temperature-programmed reduction. Vaporization-deposition rendered the catalyst more selective to ethylene and coke than the catalyst prepared by impregnation. This result was assigned to lower interaction of molybdenum carbide with the zeolite acidic sites.

  13. Methane Activation by Transition-Metal Oxides, MOx (M ) Cr, Mo, W; x ) 1, 2, 3) Xin Xu,# Francesco Faglioni, and William A. Goddard, III*

    E-Print Network [OSTI]

    Goddard III, William A.

    Methane Activation by Transition-Metal Oxides, MOx (M ) Cr, Mo, W; x ) 1, 2, 3) Xin Xu,# Francesco, 2002 Recent experiments on the dehydrogenation-aromatization of methane (DHAM) to form benzene using a MoO3/HZSM-5 catalyst stimulated us to examine methane activation by the transition-metal oxide

  14. Preparation and structural study from neutron diffraction data of Pr{sub 5}Mo{sub 3}O{sub 16}

    SciTech Connect (OSTI)

    Martinez-Lope, M.J.; Alonso, J.A.; Sheptyakov, D.; Pomjakushin, V.

    2010-12-15

    The title compound has been prepared as polycrystalline powder by thermal treatments of mixtures of Pr{sub 6}O{sub 11} and MoO{sub 2} in air. In the literature, an oxide with a composition Pr{sub 2}MoO{sub 6} has been formerly described to present interesting catalytic properties, but its true stoichiometry and crystal structure are reported here for the first time. It is cubic, isostructural with CdTm{sub 4}Mo{sub 3}O{sub 16} (space group Pn-3n, Z=8), with a=11.0897(1) A. The structure contains MoO{sub 4} tetrahedral units, with Mo-O distances of 1.788(2) A, fully long-range ordered with PrO{sub 8} polyhedra; in fact it can be considered as a superstructure of fluorite (M{sub 8}O{sub 16}), containing 32 MO{sub 2} fluorite formulae per unit cell, with a lattice parameter related to that of cubic fluorite (a{sub f}=5.5 A) as a{approx}2a{sub f}. A bond valence study indicates that Mo exhibits a mixed oxidation state between 5+ and 6+ (perhaps accounting for the excellent catalytic properties). One kind of Pr atoms is trivalent whereas the second presents a mixed Pr{sup 3+}-Pr{sup 4+} oxidation state. The similarity of the XRD pattern with that published for Ce{sub 2}MoO{sub 6} suggests that this compound also belongs to the same structural type, with an actual stoichiometry Ce{sub 5}Mo{sub 3}O{sub 16}. -- Graphical Abstract: Formerly formulated as Pr{sub 2}MoO{sub 6}, the title compound is a cubic superstructure of fluorite (a=11.0897(1) A, space group Pn-3n) due to the long-range ordering of PrO{sub 8} scalenohedra and MoO{sub 4} tetrahedral units, showing noticeable shifts of the oxygen positions in order to provide a tetrahedral coordination for Mo ions. A mixed valence Mo{sup 5+}-Mo{sup 6+} is identified, which could account for the excellent catalytic properties of this material. Display Omitted

  15. Toward epitaxially grown two-dimensional crystal hetero-structures: Single and double MoS{sub 2}/graphene hetero-structures by chemical vapor depositions

    SciTech Connect (OSTI)

    Lin, Meng-Yu [Graduate Institute of Electronics Engineering, National Taiwan University, Taipei, Taiwan (China); Research Center for Applied Sciences, Academia Sinica, Nankang, Taipei, Taiwan (China); Chang, Chung-En [Department of Photonics, National Chiao-Tung University, Hsinchu, Taiwan (China); Wang, Cheng-Hung [Institute of Display, National Chiao-Tung University, Hsinchu, Taiwan (China); Su, Chen-Fung; Chen, Chi [Research Center for Applied Sciences, Academia Sinica, Nankang, Taipei, Taiwan (China); Lee, Si-Chen [Graduate Institute of Electronics Engineering, National Taiwan University, Taipei, Taiwan (China); Lin, Shih-Yen, E-mail: shihyen@gate.sinica.edu.tw [Graduate Institute of Electronics Engineering, National Taiwan University, Taipei, Taiwan (China); Research Center for Applied Sciences, Academia Sinica, Nankang, Taipei, Taiwan (China); Department of Photonics, National Chiao-Tung University, Hsinchu, Taiwan (China)

    2014-08-18

    Uniform large-size MoS{sub 2}/graphene hetero-structures fabricated directly on sapphire substrates are demonstrated with layer-number controllability by chemical vapor deposition (CVD). The cross-sectional high-resolution transmission electron microscopy (HRTEM) images provide the direct evidences of layer numbers of MoS{sub 2}/graphene hetero-structures. Photo-excited electron induced Fermi level shift of the graphene channel are observed on the single MoS{sub 2}/graphene hetero-structure transistors. Furthermore, double hetero-structures of graphene/MoS{sub 2}/graphene are achieved by CVD fabrication of graphene layers on top of the MoS{sub 2}, as confirmed by the cross-sectional HRTEM. These results have paved the possibility of epitaxially grown multi-hetero-structures for practical applications.

  16. Role of Si on the Diffusional Interactions between U-Mo and Al-Si Alloys at 823 K (550 degrees C)

    SciTech Connect (OSTI)

    E. Perez; Y.H. Sohn; D.D. Keiser, Jr.

    2013-01-01

    U-Mo dispersions in Al-alloy matrix and monolithic fuels encased in Al-alloy are under development to fulfill the requirements for research and test reactors to use low-enriched molybdenum stabilized uranium alloys fuels. Significant interaction takes place between the U-Mo fuel and Al during manufacturing and in-reactor irradiation. The interactions products are Al-rich phases with physical and thermal characteristics that adversely affect fuel performance and lead to premature failure. Detailed analysis of the interdiffusion and microstructural development of this system was carried through diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo and U-12wt.%Mo in contact with pure Al, Al-2wt.%Si, and Al-5wt.%Si, annealed at 823K for 1, 5 and 20 hours. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) were employed for the analysis. Diffusion couples consisting of U-Mo vs. pure Al contained UAl3, UAl4, U6Mo4Al43, and UMo2Al20 phases. The addition of Si to the Al significantly reduced the thickness of the interdiffusion zone. The interdiffusion zones developed Al and Si enriched regions, whose locations and size depended on the Si and Mo concentrations in the terminal alloys. In the couples, the (U,Mo)(Al,Si)3 phase was observed throughout interdiffusion zone, and the U6Mo4Al43 and UMo2Al20 phases were observed only where the Si concentrations were low.

  17. High-temperature behavior of dicesium molybdate Cs{sub 2}MoO{sub 4}: Implications for fast neutron reactors

    SciTech Connect (OSTI)

    Wallez, Gilles; Raison, Philippe E.; Smith, Anna L.; Clavier, Nicolas

    2014-07-01

    Dicesium molybdate (Cs{sub 2}MoO{sub 4})'s thermal expansion and crystal structure have been investigated herein by high temperature X ray diffraction in conjunction with Raman spectroscopy. This first crystal-chemical insight at high temperature is aimed at predicting the thermostructural and thermomechanical behavior of this oxide formed by the accumulation of Cs and Mo fission products at the periphery of nuclear fuel rods in sodium-cooled fast reactors. Within the temperature range of the fuel's rim, Cs{sub 2}MoO{sub 4} becomes hexagonal P6{sub 3}/mmc, with disordered MoO{sub 4} tetrahedra and 2D distribution of Cs–O bonds that makes thermal axial expansion both large (50??{sub l}?70 10{sup ?6} °C{sup ?1}, 500–800 °C) and highly anisotropic (?{sub c}??{sub a}=67×10{sup ?6} °C{sup ?1}, hexagonal form). The difference with the fuel's expansion coefficient is of potential concern with respect to the cohesion of the Cs{sub 2}MoO{sub 4} surface film and the possible release of cesium radionuclides in accidental situations. - Graphical abstract: The weakness of the Cs–O bonds and the disordering of the MoO{sub 4} tetrahedra array in the high-temperature form are responsible for the huge thermal expansion of Cs{sub 2}MoO{sub 4} along the c-axis. - Highlights: • Thermomechanical behavior of Cs{sub 2}MoO{sub 4} fission products compound is studied. • High-temperature form of Cs{sub 2}MoO{sub 4} is characterized by XRD and Raman. • Thermal expansion appears very high and anisotropic. • Cohesion between Cs{sub 2}MoO{sub 4} and nuclear fuel seems questionable, and Cs release is expected.

  18. Effect of Composition on the Formation of Sigma during Single-Pass Welding of Mo-Bearing Stainless Steels

    E-Print Network [OSTI]

    DuPont, John N.

    Effect of Composition on the Formation of Sigma during Single-Pass Welding of Mo-Bearing Stainless, and laser welds were prepared on each alloy at constant power and travel speeds ranging from 4.2 to 42 mm d-ferrite alloys. The high cooling rates in the laser welds (estimated to range from 104 °C/s to 105

  19. Appendix C: Terms and Definitions The terms and their definition has been done in cooperation with Alla Mo

    E-Print Network [OSTI]

    . Architecture includes also rules for govering system life cycle. An architecture has an architectural with Alla Mo­ rozova during her work on the master thesis project. The following contains terms . Agent is a specialization of an actor . Architecture is a conceptual abstraction of a system reflecting

  20. Concept Feasibility Report for Using Co-Extrusion to Bond Metals to Complex Shapes of U-10Mo

    SciTech Connect (OSTI)

    Lavender, Curt A.; Paxton, Dean M.; Smith, Mark T.; Soulami, Ayoub; Joshi, Vineet V.; Burkes, Douglas

    2013-12-30

    In support of the Convert Program of the U.S. Department of Energy’s National Nuclear Security Administration (DOE/NNSA) Global Threat Reduction Initiative (GTRI), Pacific Northwest National Laboratory (PNNL) has been investigating manufacturing processes for the uranium-10% molybdenum (U-10Mo) alloy plate fuel for the U.S. high-performance research reactors (USHPRR). This report documents the results of PNNL’s efforts to develop the extrusion process for this concept. The approach to the development of a co-extruded complex-shaped fuel has been described and an extrusion of DU-10Mo was made. The initial findings suggest that given the extrusion forces required for processing U-10Mo, the co-extrusion process can meet the production demands of the USHPRR fuel and may be a viable production method. The development activity is in the early stages and has just begun to identify technical challenges to address details such as dimensional tolerances and shape control. New extrusion dies and roll groove profiles have been developed and will be assessed by extrusion and rolling of U-10Mo during the next fiscal year. Progress on the development and demonstration of the co-extrusion process for flat and shaped fuel is reported in this document

  1. Modification of polymer velvet cathode via metallic Mo coating for enhancement of high-current electron emission performances

    SciTech Connect (OSTI)

    Xiong, Ying; Wang, Bing; Yi, Yong; Xia, Liansheng; Zhang, Huang

    2013-09-15

    The effect of surface Mo coating on the high-current electron emission performances for polymer velvet cathode has been investigated in a diode with A-K gap of 11.5 cm by the combination of time-resolved electrical diagnostic and temporal pressure variation. Compared with uncoated polymer velvet cathode under the single-pulsed emission mode, the Mo-coated one shows lower outgassing levels (?0.40 Pa L), slower cathode plasma expansion velocity (?2.30 cm/?s), and higher emission stability as evidences by the change in cathode current, temporal pressure variation, and diode perveance. Moreover, after Mo coating, the emission consistency of the polymer velvet cathode between two adjacent pulses is significantly improved in double-pulsed emission mode with ?500 ns interval between two pulses, which further confirms the effectiveness of Mo coating for enhancement of electron emission performance of polymer velvet cathodes. These results should be of interest to the high-repetitive high-power microwave systems with cold cathodes.

  2. PUBLISHED ONLINE: 2 DECEMBER 2012 | DOI: 10.1038/NMAT3505 Tightly bound trions in monolayer MoS2

    E-Print Network [OSTI]

    Heinz, Tony F.

    and Jie Shan2 * Two-dimensional (2D) atomic crystals, such as graphene and transition an order of magnitude larger than that found in conventional quasi-2D systems, such as semiconductor applications in 2D atomic crystals. The trion binding energy that we observe in monolayer MoS2 is nearly

  3. The photocatalysis of Bi{sub 2}MoO{sub 6} under the irradiation of blue LED

    SciTech Connect (OSTI)

    Sun, Yuanyuan; Wang, Wenzhong Zhang, Ling; Sun, Songmei

    2013-10-15

    Graphical abstract: - Highlights: • ·OH trap and hole sink were involved to investigate the active radicals. • Holes play a more important role in the degradation of RhB. • The ·OH were related to the decomposition of phenol. • The ·O{sub 2}-played a leading role in the photodegradation of phenol. • Blue LED is competitive and promising alternative for the future application. - Abstract: Bi{sub 2}MoO{sub 6} has been reported as a promising photocatalyst in wastewater treatment. The active radicals generated over the Bi{sub 2}MoO{sub 6} during the photocatalytic process were thought to be hydroxyl radical (·OH) but have not been proved. Herein, Bi{sub 2}MoO{sub 6} with nanoplate like morphology was synthesized and its photocatalytic performances in the degradation of rhodamine B (RhB) and phenol as colored and colorless model pollutants respectively were evaluated under the irradiation of blue light emitting diode (LED). The tert-butyl alcohol (TBA) as a ·OH trap and ethylene diamine tetraacetic acid (EDTA) as a hole sink were involved to investigate the main active groups that are generated on Bi{sub 2}MoO{sub 6} and function during the photodegradation of RhB and phenol. In addition, it is a competitive and promising alternative plan to use blue LED as light source for the future practical application in environmental remediation.

  4. Emergent Honeycomb Lattice in LiZn[subscript 2]Mo[subscript 3]O[subscript 8

    E-Print Network [OSTI]

    Flint, Rebecca

    We introduce the idea of emergent lattices, where a simple lattice decouples into two weakly coupled lattices as a way to stabilize spin liquids. In LiZn[subscript 2]Mo[subscript 3]O[subscript 8], the disappearance of 2/3 ...

  5. Prediction of U-Mo dispersion nuclear fuels with Al-Si alloy using artificial neural network

    SciTech Connect (OSTI)

    Susmikanti, Mike; Sulistyo, Jos

    2014-09-30

    Dispersion nuclear fuels, consisting of U-Mo particles dispersed in an Al-Si matrix, are being developed as fuel for research reactors. The equilibrium relationship for a mixture component can be expressed in the phase diagram. It is important to analyze whether a mixture component is in equilibrium phase or another phase. The purpose of this research it is needed to built the model of the phase diagram, so the mixture component is in the stable or melting condition. Artificial neural network (ANN) is a modeling tool for processes involving multivariable non-linear relationships. The objective of the present work is to develop code based on artificial neural network models of system equilibrium relationship of U-Mo in Al-Si matrix. This model can be used for prediction of type of resulting mixture, and whether the point is on the equilibrium phase or in another phase region. The equilibrium model data for prediction and modeling generated from experimentally data. The artificial neural network with resilient backpropagation method was chosen to predict the dispersion of nuclear fuels U-Mo in Al-Si matrix. This developed code was built with some function in MATLAB. For simulations using ANN, the Levenberg-Marquardt method was also used for optimization. The artificial neural network is able to predict the equilibrium phase or in the phase region. The develop code based on artificial neural network models was built, for analyze equilibrium relationship of U-Mo in Al-Si matrix.

  6. ATTNUATION ULTRASONORE CRITIQUE DANS Gd2(MoO4)3 J. M. COURDILLE et J. DUMAS

    E-Print Network [OSTI]

    Boyer, Edmond

    .8 1027 s-2. Introduction. - Le molybdate de gadolinium Gd2(Mo04)3 (GMO) subit vers 159 ~C une transition dans sa theorie phenomenologique du GMO [10, 11]. Resultats experimentaux. - Nous mesurons 1'atte axes orthorhombiques [100] et [001

  7. Development and validation of capabilities to measure thermal properties of layered monolithic U-Mo alloy plate-type fuel

    SciTech Connect (OSTI)

    Burkes, Douglas; Casella, Andrew M.; Buck, Edgar C.; Casella, Amanda J.; Edwards, Matthew K.; MacFarlan, Paul J.; Pool, Karl N.; Smith, Frances N.; Steen, Franciska H.

    2014-07-19

    The uranium-molybdenum (U-Mo) alloy in a monolithic form has been proposed as one fuel design capable of converting some of the world’s highest power research reactors from the use of high enriched uranium (HEU) to low enriched uranium (LEU). One aspect of the fuel development and qualification process is to demonstrate appropriate understanding of thermal conductivity behavior of the fuel system as a function of temperature and expected irradiation conditions. The purpose of this paper is to verify and validate the functionality of equipment methods installed in hot cells for eventual measurements on irradiated uranium-molybdenum (U-Mo) monolithic fuel specimens, procedures to operate the equipment, and models to extract the desired thermal properties. The results presented here demonstrate the adequacy of the equipment, procedures and models that have been developed for this purpose based on measurements conducted on surrogate depleted uranium-molybdenum (DU-Mo) alloy samples containing a zirconium diffusion barrier and clad in aluminum alloy 6061 (AA6061). The results are in excellent agreement with thermal property data reported in the literature for similar U-Mo alloys as a function of temperature.

  8. Experimental and Theoretical EPR Study of Jahn?Teller-Active [HIPTN[subscript 3]N]MoL Complexes (L = N[subscript 2], CO, NH[subscript 3])

    E-Print Network [OSTI]

    McNaughton, Rebecca L.

    The trigonally symmetric Mo(III) coordination compounds [HIPTN[subscript 3]N]MoL (L = N[subscript 2], CO, NH[subscript 3]; [HIPTN3N]Mo = [(3,5-(2,4,6-i-Pr[subscript 3]C[subscript 6]H[subscript 2])[subscript 2]C[subscript ...

  9. Heat treated 9 Cr-1 Mo steel material for high temperature application

    DOE Patents [OSTI]

    Jablonski, Paul D.; Alman, David; Dogan, Omer; Holcomb, Gordon; Cowen, Christopher

    2012-08-21

    The invention relates to a composition and heat treatment for a high-temperature, titanium alloyed, 9 Cr-1 Mo steel exhibiting improved creep strength and oxidation resistance at service temperatures up to 650.degree. C. The novel combination of composition and heat treatment produces a heat treated material containing both large primary titanium carbides and small secondary titanium carbides. The primary titanium carbides contribute to creep strength while the secondary titanium carbides act to maintain a higher level of chromium in the finished steel for increased oxidation resistance, and strengthen the steel by impeding the movement of dislocations through the crystal structure. The heat treated material provides improved performance at comparable cost to commonly used high-temperature steels such as ASTM P91 and ASTM P92, and requires heat treatment consisting solely of austenization, rapid cooling, tempering, and final cooling, avoiding the need for any hot-working in the austenite temperature range.

  10. H-point exciton transitions in bulk MoS{sub 2}

    SciTech Connect (OSTI)

    Saigal, Nihit; Ghosh, Sandip

    2015-05-04

    Reflectance and photoreflectance spectrum of bulk MoS{sub 2} around its direct bandgap energy have been measured at 12?K. Apart from spectral features due to the A and B ground state exciton transitions at the K-point of the Brillouin zone, one observes additional features at nearby energies. Through lineshape analysis the character of two prominent additional features are shown to be quite different from that of A and B. By comparing with reported electronic band structure calculations, these two additional features are identified as ground state exciton transitions at the H-point of the Brillouin zone involving two spin-orbit split valance bands. The excitonic energy gap at the H-point is 1.965?eV with a valance bands splitting of 185?meV. While at the K-point, the corresponding values are 1.920?eV and 205?meV, respectively.

  11. Indirect-direct band gap transition through electric tuning in bilayer MoS{sub 2}

    SciTech Connect (OSTI)

    Zhang, Z. Y.; Si, M. S., E-mail: sims@lzu.edu.cn; Wang, Y. H.; Gao, X. P. [Key laboratory for Magnetism and Magnetic Materials of the Ministry of Education, School of Physical Science and Technology, Lanzhou University, Lanzhou 730 000 (China)] [Key laboratory for Magnetism and Magnetic Materials of the Ministry of Education, School of Physical Science and Technology, Lanzhou University, Lanzhou 730 000 (China); Sung, Dongchul; Hong, Suklyun [Graphene Research Institute, Sejong University, Seoul 143 747 (Korea, Republic of)] [Graphene Research Institute, Sejong University, Seoul 143 747 (Korea, Republic of); He, Junjie [Department of Physics, Xiangtan University, Hunan 411 105 (China)] [Department of Physics, Xiangtan University, Hunan 411 105 (China)

    2014-05-07

    We investigate the electronic properties of bilayer MoS{sub 2} exposed to an external electric field by using first-principles calculations. It is found that a larger interlayer distance, referring to that by standard density functional theory (DFT) with respect to that by DFT with empirical dispersion corrections, makes indirect-direct band gap transition possible by electric control. We show that external electric field effectively manipulates the valence band contrast between the K- and ?-valleys by forming built-in electric dipole fields, which realizes an indirect-direct transition before a semiconductor-metal transition happens. Our results provide a novel efficient access to tune the electronic properties of two-dimensional layered materials.

  12. High reflectance-low stress Mo-Si multilayer reflective coatings

    DOE Patents [OSTI]

    Montcalm, Claude (Livermore, CA); Mirkarimi, Paul B. (Sunol, CA)

    2000-01-01

    A high reflectance-low stress Mo-Si multilayer reflective coating particularly useful for the extreme ultraviolet (EUV) wavelength region. While the multilayer reflective coating has particular application for EUV lithography, it has numerous other applications where high reflectance and low stress multilayer coatings are utilized. Multilayer coatings having high near-normal incidence reflectance (R.gtoreq.65%) and low residual stress (.ltoreq.100 MPa) have been produced using thermal and non-thermal approaches. The thermal approach involves heating the multilayer coating to a given temperature for a given time after deposition in order to induce structural changes in the multilayer coating that will have an overall "relaxation" effect without reducing the reflectance significantly.

  13. Process for fabricating high reflectance-low stress Mo--Si multilayer reflective coatings

    DOE Patents [OSTI]

    Montcalm, Claude (Livermore, CA); Mirkarimi, Paul B. (Sunol, CA)

    2001-01-01

    A high reflectance-low stress Mo--Si multilayer reflective coating particularly useful for the extreme ultraviolet (EUV) wavelength region. While the multilayer reflective coating has particular application for EUV lithography, it has numerous other applications where high reflectance and low stress multilayer coatings are utilized. Multilayer coatings having high near-normal incidence reflectance (R.gtoreq.65%) and low residual stress (.ltoreq.100 MPa) have been produced using thermal and non-thermal approaches. The thermal approach involves heating the multilayer coating to a given temperature for a given time after deposition in order to induce structural changes in the multilayer coating that will have an overall "relaxation" effect without reducing the reflectance significantly.

  14. Thermodynamic modeling and experimental validation of the Fe-Al-Ni-Cr-Mo alloy system

    SciTech Connect (OSTI)

    Teng, Zhenke; Zhang, F; Miller, Michael K; Liu, Chain T; Huang, Shenyan; Chou, Y.T.; Tien, R; Chang, Y A; Liaw, Peter K

    2012-01-01

    NiAl-type precipitate-strengthened ferritic steels have been known as potential materials for the steam turbine applications. In this study, thermodynamic descriptions of the B2-NiAl type nano-scaled precipitates and body-centered-cubic (BCC) Fe matrix phase for four alloys based on the Fe-Al-Ni-Cr-Mo system were developed as a function of the alloy composition at the aging temperature. The calculated phase structure, composition, and volume fraction were validated by the experimental investigations using synchrotron X-ray diffraction and atom probe tomography. With the ability to accurately predict the key microstructural features related to the mechanical properties in a given alloy system, the established thermodynamic model in the current study may significantly accelerate the alloy design process of the NiAl-strengthened ferritic steels.

  15. Microstructural Characterization of Irradiated U-7Mo/Al-5Si Dispersion to High Fission Density

    SciTech Connect (OSTI)

    J. Gan; B. D. Miller; D. D. Keiser, Jr.; A. B. Robinson; J. W. Madden; P. G. Medvedev; D. M. Wachs

    2014-11-01

    The fuel development program for research and test reactors calls for improved knowledge on the effect of microstructure on fuel performance in reactors. This work summarizes the recent TEM microstructural characterization of an irradiated U-7Mo/Al-5Si dispersion fuel plate (R3R050) irradiated in the Advanced Test Reactor (ATR) at Idaho National Laboratory to 5.2×1021 fissions/cm3. While a large fraction of the fuel grains is decorated with large bubbles, there is no evidence showing interlinking of these large bubbles at the specified fission density. The attachment of solid fission product precipitates to the bubbles is likely the result of fission product diffusion into these bubbles. The process of fission gas bubble superlattice collapse appears through bubble coalescence. The results are compared with the previous TEM work of the dispersion fuels irradiated to lower fission density from the same fuel plate.

  16. Intense femtosecond photoexcitation of bulk and monolayer MoS{sub 2}

    SciTech Connect (OSTI)

    Paradisanos, I.; Fotakis, C.; Kymakis, E.; Kioseoglou, G.; Stratakis, E.

    2014-07-28

    The effect of femtosecond laser irradiation on bulk and single-layer MoS{sub 2} on silicon oxide is studied. Optical, field emission scanning electron microscopy and Raman microscopy were used to quantify the damage. The intensity of A{sub 1g} and E{sub 2g}{sup 1} vibrational modes was recorded as a function of the number of irradiation pulses. The observed behavior was attributed to laser-induced bond breaking and subsequent atoms removal due to electronic excitations. The single-pulse optical damage threshold was determined for the monolayer and bulk under 800?nm and 1030?nm pulsed laser irradiation, and the role of two-photon versus one photon absorption effects is discussed.

  17. Transition Rates between Mixed Symmetry States: First Measurement in 94Mo

    E-Print Network [OSTI]

    N. Pietralla; C. Fransen; D. Belic; P. von Brentano; C. Friessner; U. Kneissl; A. Linnemann; A. Nord; H. H. Pitz; T. Otsuka; I. Schneider; V. Werner; I. Wiedenhover

    1999-07-21

    The nucleus 94Mo was investigated using a powerful combination of gamma-singles photon scattering experiments and gamma-gamma-coincidence studies following the beta-decay of 94mTc. The data survey short-lived J^pi=1+,2+ states and include branching ratios, E2/M1 mixing ratios, lifetimes, and transition strengths. The mixed-symmetry (MS) 1+ scissors mode and the 2+ MS state are identified from M1 strengths. A gamma transition between MS states was observed and its rate was measured. Nine M1 and E2 strengths involving MS states agree with the O(6) limit of the interacting boson model-2 using the proton boson E2 charge as the only free parameter.

  18. Extreme ultraviolet spectra of highly ionized Ge, Kr and Mo emitted by imploding plasmas

    SciTech Connect (OSTI)

    Goldsmith, S.; Feldman, U.; Cohen, L.; Behring, W.E.

    1984-01-01

    Spectra of highly ionized Ge, Kr and Mo in the spectral region of 10 to 80A were excited in laser-produced plasmas. The plasma was obtained by focusing the energy of the 24 laser beams of the University of Rochester Omega system on 0.4 mm diameter microballoon targets. The laser pulse duration was in the range of 0.87 to 1.09 ns, with total energy in the range of 1.8 to 2.2 kJ. The observed spectral lines include n = 2-2 transitions in the oxygen and fluorine isoelectronic sequences and n = 3 to 4 transitions in the sodium, magnesium and aluminum isoelectronic sequences. The present observations are compared with previous experimental and theoretical studies.

  19. Insulator to correlated metal transition in V_1-xMo_xO_2

    SciTech Connect (OSTI)

    Klimczuk, Tomasz; Ronning, Filip; Holman, Katherine; Mcqueen, Tyrel M; Williams, Anthony J; Stephens, P W; Zandbergen, Henny W; Xu, Q; Cava, Robert J

    2009-01-01

    The change from metallic to insulating states is one of the most dramatic transitions that solids undergo on cooling or chemical doping. Many materials display this transition, but only a handful have the right combination of crystal structure and physical properties to serve as model systems. VO{sub 2} is one of those materials. Using Mo as a chemical dopant in VO{sub 2}, we find unanticipated phenomenology for both the electronic and structural characteristics of the resulting insulator to metal transition. The results support a complex, previously proposed scenario involving the coexistence of both electron repulsion and electron pairing for yielding an insulator in VO{sub 2}, but not simply; many issues are raised about local versus itinerant behavior and structure-property correlations in this most iconic ofdoped correlated electron systems.

  20. Microstructural characterization of as-cast biocompatible Co-Cr-Mo alloys

    SciTech Connect (OSTI)

    Giacchi, J.V.; Morando, C.N.; Fornaro, O.; Palacio, H.A.

    2011-01-15

    The microstructure of a cobalt-base alloy (Co-Cr-Mo) obtained by the investment casting process was studied. This alloy complies with the ASTM F75 standard and is widely used in the manufacturing of orthopedic implants because of its high strength, good corrosion resistance and excellent biocompatibility properties. This work focuses on the resulting microstructures arising from samples poured under industrial environment conditions, of three different Co-Cr-Mo alloys. For this purpose, we used: 1) an alloy built up from commercial purity constituents, 2) a remelted alloy and 3) a certified alloy for comparison. The characterization of the samples was achieved by using optical microscopy (OM) with a colorant etchant to identify the present phases and scanning electron microscopy (SE-SEM) and energy dispersion spectrometry (EDS) techniques for a better identification. In general the as-cast microstructure is a Co-fcc dendritic matrix with the presence of a secondary phase, such as the M{sub 23}C{sub 6} carbides precipitated at grain boundaries and interdendritic zones. These precipitates are the main strengthening mechanism in this type of alloys. Other minority phases were also reported and their presence could be linked to the cooling rate and the manufacturing process variables and environment. - Research Highlights: {yields}The solidification microstructure of an ASTM-F75 type alloy were studied. {yields}The alloys were poured under an industrial environment. {yields}Carbides and sigma phase identified by color metallography and scanning microscopy (SEM and EDS). {yields}Two carbide morphologies were detected 'blocky type' and 'pearlite type'. {yields}Minority phases were also detected.

  1. Development of an energy-use estimation methodology for the revised Navy Manual MO-303

    SciTech Connect (OSTI)

    Richman, E.E.; Keller, J.M.; Wood, A.G.; Dittmer, A.L.

    1995-01-01

    The U.S. Navy commissioned Pacific Northwest Laboratory (PNL) to revise and/or update the Navy Utilities Targets Manual, NAVFAC MO-303 (U.S. Navy 1972b). The purpose of the project was to produce a current, applicable, and easy-to-use version of the manual for use by energy and facility engineers and staff at all Navy Public Works Centers (PWCs), Public Works Departments (PWDs), Engineering Field Divisions (EFDs), and other related organizations. The revision of the MO-303 manual involved developing a methodology for estimating energy consumption in buildings and ships. This methodology can account for, and equitably allocate, energy consumption within Navy installations. The analyses used to develop this methodology included developing end-use intensities (EUIs) from a vast collection of Navy base metering and billing data. A statistical analysis of the metering data, weather data, and building energy-use characteristics was used to develop appropriate EUI values for use at all Navy bases. A complete Navy base energy reconciliation process was also created for use in allocating all known energy consumption. Initial attempts to use total Navy base consumption values did not produce usable results. A parallel effort using individual building consumption data provided an estimating method that incorporated weather effects. This method produced a set of building EUI values and weather adjustments for use in estimating building energy use. A method of reconciling total site energy consumption was developed based on a {open_quotes}zero-sum{close_quotes} principle. This method provides a way to account for all energy use and apportion part or all of it to buildings and other energy uses when actual consumption is not known. The entire text of the manual was also revised to present a more easily read understood and usable document.

  2. NUMERICAL SIMULATION FOR MECHANICAL BEHAVIOR OF U10MO MONOLITHIC MINIPLATES FOR RESEARCH AND TEST REACTORS

    SciTech Connect (OSTI)

    Hakan Ozaltun & Herman Shen

    2011-11-01

    This article presents assessment of the mechanical behavior of U-10wt% Mo (U10Mo) alloy based monolithic fuel plates subject to irradiation. Monolithic, plate-type fuel is a new fuel form being developed for research and test reactors to achieve higher uranium densities within the reactor core to allow the use of low-enriched uranium fuel in high-performance reactors. Identification of the stress/strain characteristics is important for understanding the in-reactor performance of these plate-type fuels. For this work, three distinct cases were considered: (1) fabrication induced residual stresses (2) thermal cycling of fabricated plates; and finally (3) transient mechanical behavior under actual operating conditions. Because the temperatures approach the melting temperature of the cladding during the fabrication and thermal cycling, high temperature material properties were incorporated to improve the accuracy. Once residual stress fields due to fabrication process were identified, solution was used as initial state for the subsequent simulations. For thermal cycling simulation, elasto-plastic material model with thermal creep was constructed and residual stresses caused by the fabrication process were included. For in-service simulation, coupled fluid-thermal-structural interaction was considered. First, temperature field on the plates was calculated and this field was used to compute the thermal stresses. For time dependent mechanical behavior, thermal creep of cladding, volumetric swelling and fission induced creep of the fuel foil were considered. The analysis showed that the stresses evolve very rapidly in the reactor. While swelling of the foil increases the stress of the foil, irradiation induced creep causes stress relaxation.

  3. Creep-fatigue criteria and inelastic behavior of modified 9Cr-1Mo steel at elevated temperatures. Final report

    SciTech Connect (OSTI)

    Ruggles, M.B. [Oak Ridge National Lab., TN (United States); Ogata, T. [Central Research Inst. of Electric Power Industry, Tokyo (Japan). Komae Research Lab.

    1994-02-01

    The ever increasing demand for safety requires that stringent and conservative methodology be developed for design and analysis of reactor components. At present modified 9Cr-1Mo steel is a candidate material for construction of steam generators in fast breeder reactors. Therefore high-temperature material properties and extensive insight into deformation behavior and creep-fatigue life are required to develop design guidelines for use of modified 9Cr-1Mo steel in actual plant components. However, existing information on creep-fatigue and deformation response of modified 9Cr-1Mo steel is insufficient, and further experimental and modeling efforts are needed. A joint effort between the Electric Power Research Institute (EPRI) in the United States and the Central Research Institute of Electric Power Industry (CRIEPI) in Japan was started in 1991 to investigate the inelastic behavior of and to develop creep-fatigue criteria for modified 9Cr-1Mo steel at elevated temperatures. The current program focuses on uniaxial and biaxial fatigue, creep, and creep-fatigue tests. Results of this effort are presented in this report. Section 2 introduces the test material and experimental arrangement. Uniaxial exploratory deformation tests and unified constitutive equations for inelastic analysis of modified 9Cr-1Mo steel are presented in Sections 3 and 4, respectively. Axial fatigue and creep-fatigue test results are discussed in Section 5. Section 6 is devoted to constant stress creep tests. Biaxial fatigue and creep-fatigue tests are described in Section 7. Progress in creep-fatigue life evaluation is reported in Section 8.

  4. Partial substitution of Mo{sup 6+} by S{sup 6+} in the fast oxide ion conductor La{sub 2}Mo{sub 2}O{sub 9}: Synthesis, structure and sulfur depletion

    SciTech Connect (OSTI)

    Mhadhbi, Noureddine; Corbel, Gwenaeel; Lacorre, Philippe; Bulou, Alain

    2012-06-15

    Powder-solid state reaction route using La{sub 2}(SO{sub 4}){sub 3} as sulfur source was used to prepare compositions of the solid solution La{sub 2}Mo{sub 2-y}S{sub y}O{sub 9}. Single phases were only obtained in the substitution range extending up to y=0.8 (40 mol% S) at the annealing temperature of 850 Degree-Sign C with regard to the limit of stability of the lanthanum sulphate reactant. Within the synthesis conditions, a stabilization of the high temperature {beta}-form is observed from and above y=0.1 (5 mol% S). Temperature-controlled X-ray diffraction and thermogravimetric analyses have shown that La{sub 2}Mo{sub 2-y}S{sub y}O{sub 9} raw powders undergo thermal decompositions in two steps. Heating above 900 Degree-Sign C, a sulfur depletion to the benefit of molybdenum in La{sub 2}Mo{sub 2-y}S{sub y}O{sub 9} raw powders leads to the formation of La{sub 2}SO{sub 6}. At higher temperature, the exsolved La{sub 2}SO{sub 6} phase then decomposes into La{sub 2}O{sub 3}, which in turn reacts with the sulfur-depleted La{sub 2}Mo{sub 2}O{sub 9} phase to form La{sub 2}MoO{sub 6}. The present study also reveals that depending on the substitution rate y, the sulfur depletion can be induced by ball-milling of raw powders. Along the La{sub 2}Mo{sub 2-y}S{sub y}O{sub 9} series, the isovalent substitution of molybdenum by sulfur tends to restrict in magnitude, or even to suppress above 400 Degree-Sign C, the distortive thermal expansion of the cubic {beta}-type structure, thus strongly decreasing the conductance at high temperature. - Graphical abstract: La{sub 2}O{sub 3}-MoO{sub 3}-'SO{sub 3}' ternary phase diagram showing the exsolution path at low temperature (white arrows) and the total decomposition path at high temperature (black arrows) of {beta}-La{sub 2}Mo{sub 2-y}S{sub y}O{sub 9} raw powders. Highlights: Black-Right-Pointing-Pointer Isovalent substitution of molybdenum by sulfur in La{sub 2}Mo{sub 2}O{sub 9} up to 40 mol%. Black-Right-Pointing-Pointer Stabilization of the {beta}-form for a sulfur content greater than or equal to 5 mol%. Black-Right-Pointing-Pointer Decomposition by sulfur exsolution induced by thermal treatment or ball-milling. Black-Right-Pointing-Pointer Reduction or even cancellation of the distortive thermal expansion above 400 Degree-Sign C. Black-Right-Pointing-Pointer Decrease of conductance at high T involved by the low thermal expansion above 400 Degree-Sign C.

  5. Method for generating a crystalline {sup 99}MoO{sub 3} product and the isolation {sup 99m}Tc compositions therefrom

    DOE Patents [OSTI]

    Bennett, R.G.; Christian, J.D.; Kirkham, R.J.; Tranter, T.J.

    1998-09-01

    An improved method is described for producing {sup 99m}Tc compositions. {sup 100}Mo metal is irradiated with photons in a particle (electron) accelerator to produce {sup 99}Mo metal which is dissolved in a solvent. A solvated {sup 99}Mo product is then dried to generate a supply of {sup 99}MoO{sub 3} crystals. The crystals are thereafter heated at a temperature which will sublimate the crystals and form a gaseous mixture containing vaporized {sup 99m}TcO{sub 3} and vaporized {sup 99m}TcO{sub 2} but will not cause the production of vaporized {sup 99}MoO{sub 3}. The mixture is then combined with an oxidizing gas to generate a gaseous stream containing vaporized {sup 99m}Tc{sub 2}O{sub 7}. Next, the gaseous stream is cooled to a temperature sufficient to convert the vaporized {sup 99m}Tc{sub 2}O{sub 7} into a condensed {sup 99m}Tc-containing product. The product has high purity levels resulting from the use of reduced temperature conditions and ultrafine crystalline {sup 99}MoO{sub 3} starting materials with segregated {sup 99m}Tc compositions therein which avoid the production of vaporized {sup 99}MoO{sub 3} contaminants. 1 fig.

  6. Synthesis and mechanical properties of CrMoC{sub x}N{sub 1-x} coatings deposited by a hybrid coating system

    SciTech Connect (OSTI)

    Yun, Ji Hwan; Heo, Su Jeong; Kim, Kwang Ryul; Kim, Kwang Ho

    2008-01-15

    Quaternary CrMoC{sub x}N{sub 1-x} coatings were deposited on steel substrates (AISI D2) and Si wafers by a hybrid coating system combining an arc-ion plating technique and a dc reactive magnetron sputtering technique using Cr and Mo targets in an Ar/N{sub 2}/CH{sub 4} gaseous mixture. The carbon content of CrMoC{sub x}N{sub 1-x} coatings was linearly increased with increasing CH{sub 4}/(CH{sub 4}+N{sub 2}) gas flow rate ratio. The maximum hardness of 44 GPa was obtained from the CrMoC{sub x}N{sub 1-x} coatings containing a carbon content of x=0.33 with a residual stress of -4.4 GPa. The average friction coefficient of Cr-Mo-N coatings was 0.42, and it is decreased to 0.31 after applying CrMoC{sub x}N{sub 1-x} coatings. This result was caused by the formation of a carbon-rich transfer layer that acted as a solid lubricant to reduce contact between the coating surface and steel ball. The microstructure of the coatings was investigated by x-ray diffraction, scanning electron microscopy, and x-ray photoelectron spectroscopy. In this work, the microstructure and mechanical properties of the CrMoC{sub x}N{sub 1-x} coatings were systematically investigated with the instrumental analyses.

  7. Development of cryogenic low background detector based on enriched zinc molybdate crystal scintillators to search for neutrinoless double beta decay of $^{100}$Mo

    E-Print Network [OSTI]

    Dmitry Chernyak

    2015-07-16

    ZnMoO$_4$ scintillators with a mass of $\\sim$ 0.3 kg, as well as Zn$^{100}$MoO$_4$ crystals enriched in the isotope $^{100}$Mo were produced for the first time by using the low-thermal-gradient Czochralski technique. The optical and luminescent properties of the produced crystals were studied to estimate the progress in crystal growth quality. The low-temperature tests with a 313 g ZnMoO$_4$ and two enriched Zn$^{100}$MoO$_4$ crystals were performed aboveground in the Centre de Sciences Nucl\\'eaires et de Sciences de la Mati\\`ere. The low background measurements with a three ZnMoO$_4$ and two enriched detectors installed in the EDELWEISS set-up at the Laboratoire Souterrain de Modane were carried out. To optimize the light collection in ZnMoO$_4$ scintillating bolometers, we have simulated the collection of scintillation photons in a detector module for different geometries by Monte Carlo method using the GEANT4 package. Response to the 2$\

  8. Development of cryogenic low background detector based on enriched zinc molybdate crystal scintillators to search for neutrinoless double beta decay of $^{100}$Mo

    E-Print Network [OSTI]

    Chernyak, Dmitry

    2015-01-01

    ZnMoO$_4$ scintillators with a mass of $\\sim$ 0.3 kg, as well as Zn$^{100}$MoO$_4$ crystals enriched in the isotope $^{100}$Mo were produced for the first time by using the low-thermal-gradient Czochralski technique. The optical and luminescent properties of the produced crystals were studied to estimate the progress in crystal growth quality. The low-temperature tests with a 313 g ZnMoO$_4$ and two enriched Zn$^{100}$MoO$_4$ crystals were performed aboveground in the Centre de Sciences Nucl\\'eaires et de Sciences de la Mati\\`ere. The low background measurements with a three ZnMoO$_4$ and two enriched detectors installed in the EDELWEISS set-up at the Laboratoire Souterrain de Modane were carried out. To optimize the light collection in ZnMoO$_4$ scintillating bolometers, we have simulated the collection of scintillation photons in a detector module for different geometries by Monte Carlo method using the GEANT4 package. Response to the 2$\

  9. Results of U-xMo (x=7, 10, 12 wt.%) Alloy versus Al-6061 Cladding Diffusion Couple Experiments Performed at 500, 550 and 600 Degrees C

    SciTech Connect (OSTI)

    Emmanuel Perez; Dennis D. Keiser, Jr.; Yongho Sohn

    2013-04-01

    The Reduced Enrichment for Research and Test Reactors (RERTR) program has been developing low enrichment fuel systems encased in Al 6061 for use in research and test reactors. U–Mo alloys in contact with Al and Al alloys can undergo diffusional interactions that can result in the development of interdiffusion zones with complex fine-grained microstructures composed of multiple phases. A monolithic fuel currently being developed by the RERTR program has local regions where the U–Mo fuel plate is in contact with the Al 6061 cladding and, as a result, the program finds information about interdiffusion zone development at high temperatures of interest. In this study, the microstructural development of diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo, and U-12wt.%Mo vs. Al 6061 (or 6061 aluminum) cladding, annealed at 500, 550, 600 degrees C for 1, 5, 20, 24, or 132 hours, was analyzed by backscatter electron microscopy and x-ray energy dispersive spectroscopy on a scanning electron microscope. Concentration profiles were determined by standardized wavelength dispersive spectroscopy and standardless x-ray energy dispersive spectroscopy. The results of this work shows that the presence of surface layers at the U–Mo/Al 6061 interface can dramatically impact the overall interdiffusion behavior in terms of rate of interaction and uniformity of the developed interdiffusion zones. It further reveals that relatively uniform interaction layers with higher Si concentrations can develop in U–Mo/Al 6061 couples annealed at shorter times and that longer times at temperature result in the development of more non-uniform interaction layers with more areas that are enriched in Al. At longer annealing times and relatively high temperatures, U–Mo/Al 6061 couples can exhibit more interaction compared to U–Mo/pure Al couples. The minor alloying constituents in Al 6061 cladding can result in the development of many complex phases in the interaction layer of U–Mo/Al–6061 cladding couples, and some phases in the interdiffusion zones of U–Mo/Al–6061 cladding couples are likely similar to those observed for U–Mo/pure Al couples.

  10. Wideband saturable absorption in few-layer molybdenum diselenide (MoSe2) for Q-switching Yb-, Er- and Tm-doped fiber lasers

    E-Print Network [OSTI]

    Woodward, R. I.; Howe, R. C. T.; Runcorn, T. H.; Hu, G.; Torrisi, F.; Kelleher, E. J. R.; Hasan, T.

    2015-06-23

    nm) gap for monolayer MoSe2 [30, 35]. The nonlinear optical properties of few-layer MoSe2 have been studied by Wang et al. for UALPE MoSe2 dispersed in cyclo- hexylpyrrolidone (CHP) [11], and by Dong et al. in N-methyl-pyrrolidone (NMP) [36]; both... than considering only the surface energies or Hildebrand solubility pa- rameters of the solvents and materials [40, 41]. Experimental evidence suggests that NMP and CHP are two of the more suitable solvents for TMDs [41]. However, it is challenging...

  11. Cobalt-doped Bi{sub 26}Mo{sub 10}O{sub 69}: Crystal structure and conductivity

    SciTech Connect (OSTI)

    Mikhailovskaya, Z.A.; Buyanova, E.S.; Petrova, S.A.; Morozova, M.V.; Zhukovskiy, V.M.; Zakharov, R.G.; Tarakina, N.V.; Berger, I.F.

    2013-08-15

    A series of cobalt-doped bismuth molybdates were synthesized and investigated using X-ray powder diffraction, transmission electron microscopy and impedance spectroscopy. The ranges of solid solution were determined. Two new compounds, Bi{sub 1?x}Co{sub x}[Bi{sub 12}O{sub 14}]Mo{sub 5}O{sub 34.5±?} (x=0.2) and Bi[Bi{sub 12}O{sub 14}]Mo{sub 5?y}Co{sub y}O{sub 34.5±?} (y=0.2), which crystallise in monoclinic unit cells have been examined in detail by diffraction methods. Impedance spectroscopy measurements show that the studied materials are good ionic conductors with conductivity values about 5×10{sup ?3} S×cm{sup ?1} at 973 K and 1.7×10{sup ?4} S×cm{sup ?1} at 623 K, which are similar to conductivity values of yttrium substituted zirconia and (YSZ) gadolinium doped ceria (CGO). - Graphical abstract: Measured and calculated diffraction spectra for Bi{sub 12.8}Co{sub 0.2}Mo{sub 5}O{sub 34±?} and projection of the Bi{sub 12.8}Co{sub 0.2}Mo{sub 5}O{sub 34±?} crystal structure onto the ac plane. Highlights: • The limit of the Bi{sub 1?x}Co{sub x}[Bi{sub 12}O{sub 14}]Mo{sub 5}O{sub 34.5±?} homogeneity range is equal to x=0.2. • The limit of the Bi[Bi{sub 12}O{sub 14}]Mo{sub 5?y}Co{sub y}O{sub 34.5±?} homogeneity range is equal to y=0.2. • Solid solutions have monoclinic symmetry. No phase transition is observed. • The conductivity at 700° for y=0.2 solid solutions is equal to ?lg ?, S×cm{sup ?1}=2.23. • The conductivity at 350° for y=0.2 solid solutions is equal to ?lg ?, S×cm{sup ?1}=3.74.

  12. Microstructural evolution during solution treatment of Co-Cr-Mo-C biocompatible alloys

    SciTech Connect (OSTI)

    Giacchi, J.V.; Fornaro, O.; Palacio, H.

    2012-06-15

    Three different Co-Cr-Mo-C alloys conforming to ASTM F75 standard were poured in an industrial environment and subjected to a conventional solution treatment at 1225 Degree-Sign C for several time intervals. The microstructural changes and transformations were studied in each case in order to evaluate the way in which treatment time influences the secondary phase fraction and clarify the microstructural changes that could occur. To assess how treatment time affects microstructure, optical microscopy and image analyzer software, scanning electron microscopy and energy dispersion spectrometry analysis were employed. The main phases detected in the as-cast state were: {sigma}-phase, M{sub 6}C, and M{sub 23}C{sub 6} carbides. The latter presented two different morphologies, blocky type and lamellar type. Despite being considered the most detrimental feature to mechanical properties, {sigma}-phase and lamellar carbides dissolution took place in the early stages of solution treatment. M{sub 23}C{sub 6} carbides featured two different behaviors. In the alloy obtained by melting an appropriate quantity of alloyed commercial materials, a decrease in size, spheroidization and transformation into M{sub 6}C carbides were simultaneously observed. In the commercial ASTM F75 alloy, in turn, despite being the same phase, only a marked decrease in precipitates size was noticed. These different behaviors could be ascribed to the initial presence of other phases in the alloy obtained from alloyed materials, such as {sigma}-phase and 'pearlitic' carbides, or to the initial precipitate size which was much larger in the first than in the commercial ASTM F75 alloy studied. M{sub 6}C carbides dissolved directly in the matrix as they could not be detected in samples solution-treated for 15 min. - Highlights: Black-Right-Pointing-Pointer Three different Co-Cr-Mo alloys were poured under an industrial environment. Black-Right-Pointing-Pointer Transformation of existing phases followed during conventional solution treatment. Black-Right-Pointing-Pointer In as-cast/treated samples, phases were identified by color metallography, SEM and EDS. Black-Right-Pointing-Pointer M{sub 23}C{sub 6} {yields} M{sub 6}C transformation was corroborated by SEM and EDS analysis. Black-Right-Pointing-Pointer Carbide spheroidization was also detected prior a noticeably carbide size decreasing.

  13. Calculation of Design Parameters for an Equilibrium LEU Core in the NBSR using a U7Mo Dispersion Fuel

    SciTech Connect (OSTI)

    Hanson A. L.; Diamond D.

    2014-06-30

    A plan is being developed for the conversion of the NIST research reactor (NBSR) from high-enriched uranium (HEU) fuel to low-enriched uranium (LEU) fuel. The LEU fuel may be a monolithic foil (LEUm) of U10Mo (10% molybdenum by weight in an alloy with uranium) or a dispersion of U7Mo in aluminum (LEUd). A previous report provided neutronic calculations for the LEUm fuel and this report presents the neutronics parameters for the LEUd fuel. The neutronics parameters for the LEUd fuel are compared to those previously obtained for the present HEU fuel and the proposed LEUm fuel. The results show no significant differences between the LEUm and the LEUd other than the LEUd fuel requires slightly less uranium than the LEUm fuel due to less molybdenum being present. The calculations include kinetics parameters, reactivity coefficients, reactivity worths of control elements and abnormal configurations, and power distributions under normal operation and with misloaded fuel elements.

  14. Continuous ultra-thin MoS{sub 2} films grown by low-temperature physical vapor deposition

    SciTech Connect (OSTI)

    Muratore, C. [Department of Chemical and Materials Engineering, University of Dayton, Dayton, Ohio 45469 (United States); Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson AFB, Ohio 45433 (United States); Hu, J. J.; Bultman, J. E.; Jespersen, M. L. [Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson AFB, Ohio 45433 (United States); University of Dayton Research Institute, Dayton, Ohio 45469 (United States); Wang, B.; Haque, M. A. [Department of Mechanical and Nuclear Engineering, Pennsylvania State University, College Park, Pennsylvania 16802 (United States); Shamberger, P. J.; McConney, M. E.; Naguy, R. D.; Voevodin, A. A. [Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson AFB, Ohio 45433 (United States)

    2014-06-30

    Uniform growth of pristine two dimensional (2D) materials over large areas at lower temperatures without sacrifice of their unique physical properties is a critical pre-requisite for seamless integration of next-generation van der Waals heterostructures into functional devices. This Letter describes a vapor phase growth technique for precisely controlled synthesis of continuous, uniform molecular layers of MoS{sub 2} on silicon dioxide and highly oriented pyrolitic graphite substrates of over several square centimeters at 350?°C. Synthesis of few-layer MoS{sub 2} in this ultra-high vacuum physical vapor deposition process yields materials with key optical and electronic properties identical to exfoliated layers. The films are composed of nano-scale domains with strong chemical binding between domain boundaries, allowing lift-off from the substrate and electronic transport measurements from contacts with separation on the order of centimeters.

  15. Mass Measurements of Very Neutron-Deficient Mo and Tc Isotopes and Their Impact on rp Process Nucleosynthesis

    SciTech Connect (OSTI)

    Haettner, E.; Plass, W. R.; Scheidenberger, C.; Ackermann, D.; Block, M.; Eliseev, S.; Herfurth, F.; Hessberger, F. P.; Hofmann, S.; Kluge, H.-J.; Audi, G.; Blaum, K.; Ketter, J.; Fleckenstein, T.; Ketelaer, J.; Marx, G.; Schweikhard, L.; Mazzocco, M.; Novikov, Yu. N.; Vorobjev, G.

    2011-03-25

    The masses of ten proton-rich nuclides, including the N=Z+1 nuclides {sup 85}Mo and {sup 87}Tc, were measured with the Penning trap mass spectrometer SHIPTRAP. Compared to the Atomic Mass Evaluation 2003 a systematic shift of the mass surface by up to 1.6 MeV is observed causing significant abundance changes of the ashes of astrophysical x-ray bursts. Surprisingly low {alpha} separation energies for neutron-deficient Mo and Tc are found, making the formation of a ZrNb cycle in the rp process possible. Such a cycle would impose an upper temperature limit for the synthesis of elements beyond Nb in the rp process.

  16. Mass measurements of very neutron-deficient Mo and Tc isotopes and their impact on rp process nucleosynthesis

    E-Print Network [OSTI]

    E. Haettner; D. Ackermann; G. Audi; K. Blaum; M. Block; S. Eliseev; T. Fleckenstein; F. Herfurth; F. P. Heßberger; S. Hofmann; J. Ketelaer; J. Ketter; H. -J. Kluge; G. Marx; M. Mazzocco; Yu. N. Novikov; W. R. Plaß; S. Rahaman; T. Rauscher; D. Rodríguez; H. Schatz; C. Scheidenberger; L. Schweikhard; B. Sun; P. G. Thirolf; G. Vorobjev; M. Wang; C. Weber

    2011-03-28

    The masses of ten proton-rich nuclides, including the N=Z+1 nuclides 85-Mo and 87-Tc, were measured with the Penning trap mass spectrometer SHIPTRAP. Compared to the Atomic Mass Evaluation 2003 a systematic shift of the mass surface by up to 1.6 MeV is observed causing significant abundance changes of the ashes of astrophysical X-ray bursts. Surprisingly low alpha-separation energies for neutron-deficient Mo and Tc are found, making the formation of a ZrNb cycle in the rp process possible. Such a cycle would impose an upper temperature limit for the synthesis of elements beyond Nb in the rp process.

  17. SEM in situ MiniCantilever Beam Bending of U-10Mo/Zr/Al Fuel Elements

    SciTech Connect (OSTI)

    Mook, William; Baldwin, Jon K.; Martinez, Ricardo M.; Mara, Nathan A.

    2014-06-16

    In this work, the fracture behavior of Al/Zr and Zr/dU-10Mo interfaces was measured via the minicantilever bend technique. The energy dissipation rates were found to be approximately 3.7-5 mj/mm2 and 5.9 mj/mm2 for each interface, respectively. It was found that in order to test the Zr/U-10Mo interface, location of the hinge of the cantilever was a key parameter. While this test could be adapted to hot cell use through careful alignment fixturing and measurement of crack lengths with an optical microscope (as opposed to SEM, which was used here out of convenience), machining of the cantilevers via MiniMill in such a way as to locate the interfaces at the cantilever hinge, as well as proper placement of a femtosecond laser notch will continue to be key challenges in a hot cell environment.

  18. The Influence of Casting Conditions on the Microstructure of As-Cast U-10Mo Alloys: Characterization of the Casting Process Baseline

    SciTech Connect (OSTI)

    Nyberg, Eric A.; Joshi, Vineet V.; Lavender, Curt A.; Paxton, Dean M.; Burkes, Douglas

    2013-12-13

    Sections of eight plate castings of uranium alloyed with 10 wt% molybdenum (U-10Mo) were sent from Y-12 to the Pacific Northwest National Laboratory (PNNL) for microstructural characterization. This report summarizes the results from this study.

  19. High temperature oxidation and NaCl-induced accelerated corrosion of hot-dip aluminized 9Cr-1Mo and 310 stainless steel 

    E-Print Network [OSTI]

    Tsaur, Charng-Cheng

    2005-02-17

    The behaviors of high temperature corrosion on hot-dip aluminized on 9Cr-1Mo and 310 stainless steels when catalyzed by NaCl and cyclic heating environment were studied experimentally. The corrosion behavior and morphological development were...

  20. Order and disorder in the local and long-range structure of the spin-glass pyrochlore, Tb2Mo2O7

    E-Print Network [OSTI]

    Jiang, Yu

    2012-01-01

    Berkeley, CA 94720, USA Neutron Scattering Science Division,O 7 , a number of neutron scattering measurements have beenin Tb 2 Mo 2 O 7 . Neutron scattering experiments [3] show

  1. Zirconia-Supported MoOx Catalysts for the Selective Oxidation of Dimethyl Ether to Formaldehyde: Structure, Redox Properties, and Reaction Pathways

    E-Print Network [OSTI]

    Iglesia, Enrique

    Zirconia-Supported MoOx Catalysts for the Selective Oxidation of Dimethyl Ether to Formaldehyde* Department of Chemical Engineering, UniVersity of California at Berkeley, Berkeley, California 94720 Recei

  2. Z .Thin Solid Films 317 1998 1416 z /Anisotropic growth of Au and Ag on 001 WTe and b-MoTe surfaces2 2

    E-Print Network [OSTI]

    Hla, Saw-Wai

    -MoTe surfaces2 2 between 350 and 700 K S.W. Hla a,c,) , V. Marinkovic a,b , A. Prodan a ´ a J. Stefan Institute

  3. Population Pulsation Resonances of Excitons in Monolayer MoSe 2 with Sub- 1 ? eV Linewidths

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Schaibley, John?R.; Karin, Todd; Yu, Hongyi; Ross, Jason?S.; Rivera, Pasqual; Jones, Aaron?M.; Scott, Marie?E.; Yan, Jiaqiang; Mandrus, D.?G.; Yao, Wang; et al

    2015-04-01

    Monolayer transition metal dichalcogenides, a new class of atomically thin semiconductors, possess optically coupled 2D valley excitons. The nature of exciton relaxation in these systems is currently poorly understood. Here, we investigate exciton relaxation in monolayer MoSe? using polarization-resolved coherent nonlinear optical spectroscopy with high spectral resolution. We report strikingly narrow population pulsation resonances with two different characteristic linewidths of 1 and more »ns. The ultranarrow resonance (« less

  4. ZnO/ZnS(O,OH)/Cu(In,Ga)Se2/Mo SOLAR CELL WITH 18.6% EFFICIENCY M.A. Contreras, 2

    E-Print Network [OSTI]

    Sites, James R.

    ZnO/ZnS(O,OH)/Cu(In,Ga)Se2/Mo SOLAR CELL WITH 18.6% EFFICIENCY 1 M.A. Contreras, 2 T. Nakada, 2 M analysis between this type of solar cell and the slightly more efficient ZnO/CdS/Cu(In,Ga)Se2/Mo solar cell for conversion efficiency above 20% in thin-film polycrystalline solar cells. It quantifies the gains in current

  5. Thin-film growth of the charge-density-wave oxide Rb0.30MoO3 H. S. J. van der Zant,a)

    E-Print Network [OSTI]

    Thin-film growth of the charge-density-wave oxide Rb0.30MoO3 H. S. J. van der Zant,a) O. C. Mantel 29 April 1996 We report on the thin-film fabrication of a charge-density wave CDW compound. Single-phase epitaxial films of the model CDW oxide Rb0.30MoO3 have been grown by pulsed-laser deposition. Detailed

  6. Coupled spin and valley physics in monolayer MoS2 and group-VI dichalcogenides

    SciTech Connect (OSTI)

    Xiao, Di; Liu, G. B.; Feng, wanxiang; Xu, Xiaodong; Yao, Wang

    2012-01-01

    We show that inversion symmetry breaking together with spin-orbit coupling leads to coupled spin and valley physics in monolayer MoS2 and group-VI dichalcogenides, making possible controls of spin and valley in these 2D materials. The spin-valley coupling at the valence band edges suppresses spin and valley relaxation, as flip of each index alone is forbidden by the 0.1 eV valley contrasting spin splitting. Valley Hall and spin Hall effects coexist in both electron-doped and hole-doped systems. Optical interband transitions have frequency-dependent polarization selection rules which allow selective photoexcitation of carriers with various combination of valley and spin indices. Photo-induced spin Hall and valley Hall effects can generate long lived spin and valley accumulations on sample boundaries. The physics discussed here provides a route towards the integration of valleytronics and spintronics in multi-valley materials with strong spin-orbit coupling and inversion symmetry breaking.

  7. Wettability of brazing alloys on molybdenum and TZM (Mo-Ti-Zr alloy)

    SciTech Connect (OSTI)

    McDonald, M.M.; Keller, D.L.; Heiple, C.R.; Hofmann, W.E.

    1988-01-01

    Vacuum brazing studies have been performed on molybdenum and TZM (0.5Ti-0.08Zr-Mo). Wettability tests have been conducted for nineteen braze metal filler alloys on molybdenum and thirty-two braze metal filler alloys on TZM over a wide range of temperatures. A wetting index, which is a function of contact angle and braze alloy contact area, was determined for each filler alloy at each brazing temperature. The nature and extent of interaction between the brazing alloys and the base metals was analyzed by conventional metallography, scanning-electron microscopy, and electron microprobe analysis. A comparison is made between the behavior of filler alloys on molybdenum and TZM -- filler alloys consistently exhibited less wettability on TZM than on molybdenum. The lower wettability of TZM is believed to be due to a small amount of titanium in the surface oxide on TZM. Cracking was observed in the base metal under some of the high temperature braze deposits. The cracking is shown to arise from liquid metal embrittlement from nickel in the high temperature braze alloys. 7 refs., 11 figs., 2 tabs.

  8. Modeling the Influence of Interaction Layer Formation on Thermal Conductivity of U–Mo Dispersion Fuel

    SciTech Connect (OSTI)

    Burkes, Douglas; Casella, Andrew M.; Huber, Tanja K.

    2015-01-01

    The Global Threat Reduction Initiative Program continues to develop existing and new plate- and rod-type research and test reactor fuels with maximum attainable uranium loadings capable of potentially converting a number of the world’s remaining high-enriched uranium fueled reactors to low-enriched uranium fuel. Currently, the program is focused on assisting with the development and qualification of an even higher density fuel type consisting of a uranium-molybdenum (U-Mo) alloy dispersed in an aluminum matrix. Thermal conductivity is an important consideration in determining the operational temperature of the fuel plate and can be influenced by interaction layer formation between the fuel and matrix, porosity that forms during fabrication of the fuel plates, and upon the concentration of the dispersed phase within the matrix. This paper develops and validates a simple model to study the influence of interaction layer formation and conductivity, fuel particle size, and volume fraction of fuel dispersed in the matrix on the effective conductivity of the composite. The model shows excellent agreement with results previously presented in the literature. In particular, the thermal conductivity of the interaction layer does not appear to be important in determining the overall conductivity of the composite, while formation of the interaction layer and subsequent consumption of the matrix reveals a rather significant effect. The effective thermal conductivity of the composite can be influenced by the fuel particle distribution by minimizing interaction layer formation and preserving the higher thermal conductivity matrix.

  9. Search for neutrinoless double-beta decay of Mo 100 with the NEMO-3 detector

    SciTech Connect (OSTI)

    John D. Baker; A. J. Caffrey

    2014-06-01

    We report the results of a search for the neutrinoless double-ß decay (0?ßß ) of Mo 100 , using the NEMO-3 detector to reconstruct the full topology of the final state events. With an exposure of 34.7??kg·y , no evidence for the 0?ßß signal has been found, yielding a limit for the light Majorana neutrino mass mechanism of T 1/2 (0?ßß)>1.1×10 24 years (90% C.L.) once both statistical and systematic uncertainties are taken into account. Depending on the nuclear matrix elements this corresponds to an upper limit on the Majorana effective neutrino mass of ?m ? ?<0.3–0.9??eV (90% C.L.). Constraints on other lepton number violating mechanisms of 0?ßß decays are also given. Searching for high-energy double electron events in all suitable sources of the detector, no event in the energy region [3.2–10] MeV is observed for an exposure of 47??kg·y .

  10. Charged particle decay of hot and rotating $^{88}$Mo nuclei in fusion-evaporation reactions

    E-Print Network [OSTI]

    S. Valdré; S. Piantelli; G. Casini; S. Barlini; S. Carboni; M. Ciema?a; M. Kmiecik; A. Maj; K. Mazurek; M. Cinausero; F. Gramegna; V. L. Kravchuk; L. Morelli; T. Marchi; G. Baiocco; L. Bardelli; P. Bednarczyk; G. Benzoni; M. Bini; N. Blasi; A. Bracco; S. Brambilla; M. Bruno; F. Camera; A. Chbihi; A. Corsi; F. C. L. Crespi; M. D'Agostino; M. Degerlier; D. Fabris; B. Fornal; A. Giaz; M. Krzysiek; S. Leoni; M. Matejska-Minda; I. Mazumdar; W. M?czy?ski; B. Million; D. Montanari; S. Myalski; R. Nicolini; A. Olmi; G. Pasquali; G. Prete; O. J. Roberts; J. Stycze?; B. Szpak; B. Wasilewska; O. Wieland; J. P. Wieleczko; M. Zi?bli?ski

    2015-09-10

    A study of fusion-evaporation and (partly) fusion-fission channels for the $^{88}$Mo compound nucleus, produced at different excitation energies in the reaction $^{48}$Ti + $^{40}$Ca at 300, 450 and 600 MeV beam energies, is presented. Fusion-evaporation and fusion-fission cross sections have been extracted and compared with the existing systematics. Experimental data concerning light charged particles have been compared with the prediction of the statistical model in its implementation in the Gemini++ code, well suited even for high spin systems, in order to tune the main model parameters in a mass region not abundantly covered by exclusive experimental data. Multiplicities for light charged particles emitted in fusion evaporation events are also presented. Some discrepancies with respect to the prediction of the statistical model have been found for forward emitted $\\alpha$-particles; they may be due both to pre-equilibrium emission and to reaction channels (such as Deep Inelastic Collisions, QuasiFission/QuasiFusion) different from the compound nucleus formation.

  11. Optimal electron irradiation as a tool for functionalization of MoS{sub 2}: Theoretical and experimental investigation

    SciTech Connect (OSTI)

    Karmakar, Debjani Padma, N.; Ghosh, M.; Kaur, M.; Chandrasekhar Rao, T. V.; Halder, Rumu; Abraham, Geogy; Vaibhav, K.; Bhattacharya, D.

    2015-04-07

    We demonstrate the utility of electron irradiation as a tool to enhance device functionality of graphene-analogous MoS{sub 2}. With the help of first-principles based calculations, vacancy-induced changes of various electronic properties are shown to be a combined result of crystal-field modification and spin-orbital coupling. A comparative theoretical study of various possible vacancy configurations both in bulk and monolayer MoS{sub 2} and related changes in their respective band-structures help us to explain plausible irradiation induced effects. Experimentally, various structural forms of MoS{sub 2} in bulk, few layered flakes, and nanocrystals are observed to exhibit important modification of their magnetic, transport, and vibrational properties, following low doses of electron irradiation. While irradiated single crystals and nanocrystals show an enhanced magnetization, transport properties of few-layered devices show a significant increase in their conductivity, which can be very useful for fabrication of electronic devices. Our theoretical calculations reveal that this increase in n-type conductivity and magnetization can be correlated with the presence of sulfur and molybdenum vacancies.

  12. Reconfigurable p-n junction diodes and the photovoltaic effect in exfoliated MoS{sub 2} films

    SciTech Connect (OSTI)

    Sutar, Surajit; Agnihotri, Pratik; Comfort, Everett; Ung Lee, Ji; Taniguchi, T.; Watanabe, K.

    2014-03-24

    Realizing basic semiconductor devices such as p-n junctions are necessary for developing thin-film and optoelectronic technologies in emerging planar materials such as MoS{sub 2}. In this work, electrostatic doping by buried gates is used to study the electronic and optoelectronic properties of p-n junctions in exfoliated MoS{sub 2} flakes. Creating a controllable doping gradient across the device leads to the observation of the photovoltaic effect in monolayer and bilayer MoS{sub 2} flakes. For thicker flakes, strong ambipolar conduction enables realization of fully reconfigurable p-n junction diodes with rectifying current-voltage characteristics, and diode ideality factors as low as 1.6. The spectral response of the photovoltaic effect shows signatures of the predicted band gap transitions. For the first excitonic transition, a shift of >4{sub kB}T is observed between monolayer and bulk devices, indicating a thickness-dependence of the excitonic coulomb interaction.

  13. Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS{sub 2} under tension via atomistic simulations

    SciTech Connect (OSTI)

    Dang, Khanh Q. [Department of Mechanical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Spearot, Douglas E., E-mail: dspearot@uark.edu [Department of Mechanical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Institute for Nanoscience and Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States)

    2014-07-07

    Atomistic simulation is used to study the structure and energy of defects in monolayer MoS{sub 2} and the role of defects on the mechanical properties of monolayer MoS{sub 2}. First, energy minimization is used to study the structure and energy of monosulfur vacancies positioned within the bottom S layer of the MoS{sub 2} lattice, and 60° symmetric tilt grain boundaries along the zigzag and armchair directions, with comparison to experimental observations and density functional theory calculations. Second, molecular dynamics simulations are used to subject suspended defect-containing MoS{sub 2} membranes to a state of multiaxial tension. A phase transformation is observed in the defect-containing membranes, similar to prior work in the literature. For monolayer MoS{sub 2} membranes with point defects, groups of monosulfur vacancies promote stress-concentration points, allowing failure to initiate away from the center of the membrane. For monolayer MoS{sub 2} membranes with grain boundaries, failure initiates at the grain boundary and it is found that the breaking force for the membrane is independent of grain boundary energy.

  14. A low-temperature extraction-solvothermal route to the fabrication of micro-sized MoS{sub 2} spheres modified by Cyanex 301

    SciTech Connect (OSTI)

    Shi Huaqiang; Fu Xun . E-mail: fuxun4483@163.com; Zhou Xiaodong; Wang Debao; Hu Zhengshui

    2006-06-15

    Mono-dispersed molybdenum disulfide micro-spheres with the diameter of 1-3 {mu}m have been successfully synthesized via extraction-solvothermal method at 150 deg. C. The extractant Cyanex 301 (di-(2,4,4-trimethylpentyl) dithiophosphinic acid) acted as phase transferring agent, reductant, sulfur source and morphology-controlling agent in the whole procedure. The obtained MoS{sub 2} micro-spheres were characterized by XRD, EDS, SEM, TEM, HRTEM, IR, UV-Vis and TG, respectively. The influences of reaction conditions were discussed while a mechanism was proposed to explain the formation of the micro-spheres. Moreover, the tribological properties of liquid paraffin (LP) containing Cyanex 301-modified MoS{sub 2} micro-spheres were also evaluated on a four-ball machine, showing that the obtained MoS{sub 2} product was an excellent oil additive in LP and such lubricant had good anti-wear and friction-reducing properties. - Graphical abstract: Mono-dispersed MoS{sub 2} micro-spheres with the diameter of 1-3 {mu}m were synthesized in gasoline via extraction-solvothermal method at 150 deg. C. The MoS{sub 2} product could be well dispersed into organic solvents again and the tribological properties of liquid paraffin (LP) containing MoS{sub 2} micro-spheres were improved.

  15. Effects of dispersed Mo catalysts and H{sub 2}O addition on hydrogenation and hydrocracking of 4-(1-naphthylmethyl)bibenzyl

    SciTech Connect (OSTI)

    Schmidt, E.; Song, Chunshan [Pennsylvania State Univ., University Park, PA (United States)

    1995-12-31

    This paper reports our results on the effects of dispersed Mo catalysts and H{sub 2}O addition on hydrogenation and C-C bond hydrocracking of 4-(1-naphthylmethyl)bibenzyl, abbreviated as NMBB. Batch studies in micro reactors (initial cold H{sub 2} pressure of 6.9 MPa) revealed that active catalysts can be generated in situ from either ammonium tetrathiomolybdate (ATTM) or Mo(CO){sub 6} under the reaction conditions (350 or 400{degrees}C, 30 min) with the main catalysis of the latter for NMBB hydrogenation, but the former for C-C bond cleavage. At 350 {degrees}C hydrocracking of NMBB proceeds with ATTM, with the bond cleavage occurring at the C-C bond between naphthyl and bibenzylmethyl groups to produce naphthalene and 4-methylbibenzyl. Runs at 350 {degrees}C using Mo(CO){sub 6} lead to tetrahydro-NMBB-derivatives and few cleavage products. Water added to MO(CO){sub 6} suppressed hydrogenation. The combination Mo(CO){sub 6} and S lead to almost complete conversion of NMBB. A run with Mo(CO){sub 6}/S/H{sub 2}O gave similar results. It appears that water can increase NMBB conversion with ATTM at 350 {degrees}C but decreases conversion for runs at 400{degrees}C.

  16. Number: Revision: B LS-OPS-0059

    E-Print Network [OSTI]

    Johnson, Peter D.

    . 4. Make sure that cooling water is flowing in the MS monochromator and beam splitter/filter unit (DOWNSTREAM OF XENON FILTER CHAMBER) and BE WINDOW #6 (FRONT of X17B1 Hutch) A. Bleed-Up 1. Notify that gravity water is flowing in the MS monochromator. Water pump should be ON and water should be seen

  17. Number: Revision: B LS-OPS-0063

    E-Print Network [OSTI]

    Johnson, Peter D.

    . 4. Make sure that cooling water is flowing in the MS monochromator and beam splitter/filter unit FILTER CHAMBER) and BE WINDOW #6 (FRONT of X17B1 Hutch) A. Bleed-Up 1. Notify the Coordinator (Beeper that gravity water is flowing in the MS monochromator. Water pump should be ON and water should be seen

  18. Laser welding and post weld treatment of modified 9Cr-1MoVNb steel.

    SciTech Connect (OSTI)

    Xu, Z.

    2012-04-03

    Laser welding and post weld laser treatment of modified 9Cr-1MoVNb steels (Grade P91) were performed in this preliminary study to investigate the feasibility of using laser welding process as a potential alternative to arc welding methods for solving the Type IV cracking problem in P91 steel welds. The mechanical and metallurgical testing of the pulsed Nd:YAG laser-welded samples shows the following conclusions: (1) both bead-on-plate and circumferential butt welds made by a pulsed Nd:YAG laser show good welds that are free of microcracks and porosity. The narrow heat affected zone has a homogeneous grain structure without conventional soft hardness zone where the Type IV cracking occurs in conventional arc welds. (2) The laser weld tests also show that the same laser welder has the potential to be used as a multi-function tool for weld surface remelting, glazing or post weld tempering to reduce the weld surface defects and to increase the cracking resistance and toughness of the welds. (3) The Vicker hardness of laser welds in the weld and heat affected zone was 420-500 HV with peak hardness in the HAZ compared to 240 HV of base metal. Post weld laser treatment was able to slightly reduce the peak hardness and smooth the hardness profile, but failed to bring the hardness down to below 300 HV due to insufficient time at temperature and too fast cooling rate after the time. Though optimal hardness of weld made by laser is to be determined for best weld strength, methods to achieve the post weld laser treatment temperature, time at the temperature and slow cooling rate need to be developed. (4) Mechanical testing of the laser weld and post weld laser treated samples need to be performed to evaluate the effects of laser post treatments such as surface remelting, glazing, re-hardening, or tempering on the strength of the welds.

  19. Application of U10Mo Fuel for Space Fission Power Applications - White Paper

    SciTech Connect (OSTI)

    James Werner

    2014-07-01

    A novel reactor design has been proposed for space applications to provide hundreds of watts to one or two kilowatts of electrical power. The reactor concept proposed uses the alloy U10Mo (uranium with 10 weight percent molybdenum) as the fuel. This fuel was selected for its high uranium density, high thermal conductivity, and excellent neutronic characteristics for this application. The core is surrounded by a BeO reflector. Heat is carried from the reactor by liquid metal heat pipes. A shadow shield of LiH tungsten is also utilized to reduce the neutron and gamma radiation dose to the rest of the spacecraft. This design represents a best effort at minimizing the complexity of the fission system and reducing the mass of the system. The compact nature of the block UMo core and BeO radial reflector allows the reactor diameter to be as small as practical while still meeting the neutronic and thermal power demands. This directly results in a reduced shield mass since the reactor diameter dictates the footprint of the radiation shield. The use of heat pipes offers a straightforward primary heat transport approach using proven liquid-metal heat pipe technology. Further, the elimination of a liquid core coolant system heat transport components, both at the reactor side and radiator side, contributes to reducing the total part-count and lowering system mass. The proposed reactor is using a fuel that is being developed by DOE, but there are significant differences in the fuels enrichment, operating conditions and the physical shape of the fuel itself. This paper attempts to highlight some of the basic consideration and needs that would be expected to be met in developing this fuel and qualifying it for use.

  20. Nano-Scale Fission Product Phases in an Irradiated U-7Mo Alloy Nuclear Fuel

    SciTech Connect (OSTI)

    Dennis Keiser, Jr.; Brandon Miller; James Madden; Jan-Fong Jue; Jian Gan

    2014-09-01

    Irradiated nuclear fuel is a very difficult material to characterize. Due to the large radiation fields associated with these materials, they are hard to handle and typically have to be contained in large hot cells. Even the equipment used for performing characterization is housed in hot cells or shielded glove boxes. The result is not only a limitation in the techniques that can be employed for characterization, but also a limitation in the size of features that can be resolved The most standard characterization techniques include light optical metallography (WM), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA). These techniques are applied to samples that are typically prepared using grinding and polishing approaches that will always generate some mechanical damage on the sample surface. As a result, when performing SEM analysis, for example, the analysis is limited by the quality of the sample surface that can be prepared. However, a new approach for characterizing irradiated nuclear fuel has recently been developed at the Idaho National Laboratory (INL) in Idaho Falls, Idaho. It allows for a dramatic improvement in the quality of characterization that can be performed when using an instrument like an SEM. This new approach uses a dual-beam scanning microscope, where one of the beams isa focused ion beam (FIB), which can be used to generate specimens of irradiated fuel (-10µm x 10µm) for microstructural characterization, and the other beam is the electron beam of an SEM. One significant benefit of this approach is that the specimen surface being characterized has received much less damage (and smearing) than is caused by the more traditional approaches, which enables the imaging of nanometer­ sized microstructural features in the SEM. The process details are for an irradiated low-enriched uranium (LEU) U-Mo alloy fuel Another type of irradiated fuel that has been characterized using this technique is a mixed oxide fuel.

  1. Removal of Radioactive Nuclides from Mo-99 Acidic Liquid Waste - 13027

    SciTech Connect (OSTI)

    Hsiao, Hsien-Ming; Pen, Ben-Li

    2013-07-01

    About 200 liters highly radioactive acidic liquid waste originating from Mo-99 production was stored at INER (Institute of Nuclear Energy Research). A study regarding the treatment of the radioactive acidic liquid waste was conducted to solve storage-related issues and allow discharge of the waste while avoiding environmental pollution. Before discharging the liquid waste, the acidity, NO{sub 3}{sup -} and Hg ions in high concentrations, and radionuclides must comply with environmental regulations. Therefore, the treatment plan was to neutralize the acidic liquid waste, remove key radionuclides to reduce the dose rate, and then remove the nitrate and mercury ions. Bench tests revealed that NaOH is the preferred solution to neutralize the high acidic waste solution and the pH of solution must be adjusted to 9?11 prior to the removal of nuclides. Significant precipitation was produced when the pH of solution reached 9. NaNO{sub 3} was the major content in the precipitate and part of NaNO{sub 3} was too fine to be completely collected by filter paper with a pore size of approximately 3 ?m. The residual fine particles remaining in solution therefore blocked the adsorption column during operation. Two kinds of adsorbents were employed for Cs-137 and a third for Sr-90 removal to minimize cost. For personnel radiation protection, significant lead shielding was required at a number of points in the process. The final process design and treatment facilities successfully treated the waste solutions and allowed for environmentally compliant discharge. (authors)

  2. Technical assumption for Mo-99 production in the MARIA reactor. Feasibility study

    SciTech Connect (OSTI)

    Jaroszewicz, J.; Pytel, K.; Dabkowski, L.; Krzysztoszek, G. [Institute of Atomic Energy, 05-400 Otwock-Swierk (Poland)

    2008-07-15

    The main objective of U-235 irradiation is to obtain the Tc-99m isotope which is widely used in the domain of medical diagnostics. The decisive factor determining its availability, despite its short life time, is a reaction of radioactive decay of Mo-99 into Tc- 99m. One of the possible sources of molybdenum can be achieved in course of the U-235 fission reaction. The paper presents activities and the calculations results obtained upon the feasibility study on irradiation of U-235 targets for production of molybdenum in the MARIA reactor. The activities including technical assumption were focused on performing calculation for modelling of the target and irradiation device as well as adequate equipment and tools for processing in reactor. It has been assumed that the basic component of fuel charge is an aluminium cladded plate with dimensions of 40x230x1.45 containing 4.7 g U-235. The presumed mode of the heat removal generated in the fuel charge of the reactor primary cooling circuit influences the construction of installation to be used for irradiation and the technological instrumentation. The outer channel construction for irradiation has to be identical as the standard fuel channel construction of the MARIA reactor. It enables to use the existing slab and reactor mounting sockets for the fastening of the molybdenum channel as well as the cooling water delivery system. The measurement of water temperature cooling a fuel charge and control of water flow rate in the channel can also be carried out be means of the standard instrumentation of the reactor. (author)

  3. A novel Bi-based phosphomolybdate photocatalyst K{sub 2}Bi(PO{sub 4})(MoO{sub 4}): Crystal structure, electronic structure and photocatalytic activity

    SciTech Connect (OSTI)

    Huang, Hongwei, E-mail: hhw@cugb.edu.cn [National Laboratory of Mineral Materials, School of Materials Science and Technology, China University of Geosciences, Beijing 100083 (China); Chen, Gong; Wang, Shuobo [National Laboratory of Mineral Materials, School of Materials Science and Technology, China University of Geosciences, Beijing 100083 (China); Kang, Lei; Lin, Zheshuai [Center for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Zhang, Yihe [National Laboratory of Mineral Materials, School of Materials Science and Technology, China University of Geosciences, Beijing 100083 (China)

    2014-03-01

    Graphical abstract: - Highlights: • A new type of phosphomolybdate K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) photocatalyst was successfully synthesized. • The products synthesized at 600 °C were mainly composed of nano-cubes. • The indirect band gap of K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) has been determined to be 2.93 eV. • K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) synthesized at 600 °C exhibits the highest photocatalytic activity. • The electronic structure was calculated by density functional calculations. - Abstract: A novel phosphomolybdate photocatalyst K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) has been successfully developed via a solid-state reaction. The products were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM), diffuse reflectance spectrum (DRS) and photoluminescence (PL) spectra. The photocatalytic activities of the samples prepared at different temperature were determined by the photooxidative decomposition of methylene blue (MB) in aqueous solution. The results revealed that K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) can be used as an effective photocatalyst under UV–vis irradiation and the nanocubes obtained at 600 °C exhibits the highest photocatalytic activity. The photodegradation of MB by K{sub 2}Bi(PO{sub 4})(MoO{sub 4}) nanocrystals followed the first-order kinetics. Theoretical calculations on electronic structure confirmed the indirect optical transitions property in the absorption edge region of K{sub 2}Bi(PO{sub 4})(MoO{sub 4}), and the orbital constitutions of CB and VB were also analyzed.

  4. Effects of Irradiation on the Microstructure of U-7Mo Dispersion Fuel with Al-2Si Matrix

    SciTech Connect (OSTI)

    Dennis D. Keiser, Jr.; Jan-Fong Jue; Adam B. Robinson; Pavel Medvedev; Jian Gan; Brandon D. Miller; Daniel M. Wachs; Glenn A. Moore; Curtis R. Clark; Mitchell K. Meyer; M. Ross Finlay

    2012-06-01

    The Reduced Enrichment for Research and Test Reactor program is developing low-enriched uranium U-Mo dispersion fuels for application in research and test reactors around the world. As part of this development, fuel plates have been irradiated in the Advanced Test Reactor and then characterized using optical metallography (OM) and scanning electron microscopy (SEM) to determine the as-irradiated microstructure. To demonstrate the irradiation performance of U-7Mo dispersion fuel plates with 2 wt% Si added to the matrix, fuel plates were tested to medium burnups at intermediate fission rates as part of the RERTR-6 experiment. Further testing was performed to higher fission rates as part of the RERTR-7A experiment, and very aggressive testing (high temperature, high fission density, high fission rate) was performed in the RERTR-9A, RERTR-9B and AFIP-1 experiments. As-irradiated microstructures were compared to those observed after fabrication to determine the effects of irradiation on the microstructure. Based on comparison of the microstructural characterization results for each irradiated sample, some general conclusions can be drawn about how the microstructure evolves during irradiation: there is growth of the fuel/matrix interaction layer (FMI), which was present in the samples to some degree after fabrication, during irradiation; Si diffuses from the FMI layer to deeper depths in the U-7Mo particles as the irradiation conditions are made more aggressive; lowering of the Si content in the FMI layer results in an increase in the size of the fission gas bubbles; as the FMI layer grows during irradiation more Si diffuses from the matrix to the FMI layer/matrix interface, and interlinking of fission gas bubbles in the fuel plate microstructure that may indicate breakaway swelling is not observed.

  5. Strain, interdiffusion, and microstructural evolution under ion irradiation in Ni(111)/Mo(110) multilayers: Interdependence with elastic properties

    SciTech Connect (OSTI)

    Martin, F.; Jaouen, C.; Pacaud, J.; Abadias, G.; Djemia, Ph.; Ganot, F.

    2005-01-15

    The interdependence between the microstructure of sputter-deposited Ni(111)/Mo(110) superlattices and their elastic behavior is investigated as a function of the bilayer period ({lambda}). Brillouin light scattering measurements show that a drastic softening of the effective shear modulus occurs with decreasing {lambda}, until {lambda}=2 nm where it reaches -62%. Ion irradiation is here used to trigger stress relaxation and to induce, in a controlled way, interdiffusion and structural changes allowing us thus to investigate their influence on the elastic anomaly. At a very low irradiation dose (0.1 displacements per atom), the relief of the lattice expansion and associated compressive stresses does not induce any change of the elastic response, which indicates that the elastic behavior of the as-grown multilayers is not correlated with the presence of elastic strains. Furthermore, a detailed x-ray diffraction analysis shows that the unstrained lattice parameter of Mo layers exhibit a linear dependence with the interface density, while the Ni unstrained lattice parameter remains nearly unchanged in the same {lambda} range. This effect can be attributed to an interfacial mixing of a constant Ni amount ({approx}1.5 monolayers) into the Mo layers, as a consequence of a dynamic segregation of Ni atoms during growth. Thus, the formation of interfacial metastable and supersaturated solid solutions, structurally and mechanically unstable, appears as the origin of the huge elastic softening observed in this system. At high ion fluences, when the mixing process becomes dominant, the present study also provides experimental data on phase transformation in 'driven' alloys, by addressing the issue of the stability of out-of-equilibrium structures under irradiation.

  6. Prediction and Monitoring Systems of Creep-Fracture Behavior of 9Cr-1Mo Steels for Teactor Pressure Vessels

    SciTech Connect (OSTI)

    Potirniche, Gabriel; Barlow, Fred D.; Charit, Indrajit; Rink, Karl

    2013-11-26

    A recent workshop on next-generation nuclear plant (NGNP) topics underscored the need for research studies on the creep fracture behavior of two materials under consideration for reactor pressure vessel (RPV) applications: 9Cr-1Mo and SA-5XX steels. This research project will provide a fundamental understanding of creep fracture behavior of modified 9Cr-1Mo steel welds for through modeling and experimentation and will recommend a design for an RPV structural health monitoring system. Following are the specific objectives of this research project: • Characterize metallurgical degradation in welded modified 9Cr-1Mo steel resulting from aging processes and creep service conditions. • Perform creep tests and characterize the mechanisms of creep fracture process. • Quantify how the microstructure degradation controls the creep strength of welded steel specimens. • Perform finite element (FE) simulations using polycrystal plasticity to understand how grain texture affects the creep fracture properties of welds. • Develop a microstructure-based creep fracture model to estimate RPVs service life . • Manufacture small, prototypic, cylindrical pressure vessels, subject them to degradation by aging, and measure their leak rates. • Simulate damage evolution in creep specimens by FE analyses. • Develop a model that correlates gas leak rates from welded pressure vessels with the amount of microstructural damage. • Perform large-scale FE simulations with a realistic microstructure to evaluate RPV performance at elevated temperatures and creep strength. • Develop a fracture model for the structural integrity of RPVs subjected to creep loads. • Develop a plan for a non-destructive structural health monitoring technique and damage detection device for RPVs.

  7. Synthesis and electrical properties of scheelite Ca{sub 1-x}Sm{sub x}MoO{sub 4+{delta}} solid electrolyte ceramics

    SciTech Connect (OSTI)

    Cheng, Jihai, E-mail: cjh@hfuu.edu.cn [Department of Chemistry and Materials Engineering, Hefei University, Hefei 230022 (China) [Department of Chemistry and Materials Engineering, Hefei University, Hefei 230022 (China); Key Lab of Powder and Energy Sources Materials, Hefei University, Hefei 230022 (China); Liu, Chenfei; Cao, Wenbing; Qi, Mingxing; Shao, Guoquan [Department of Chemistry and Materials Engineering, Hefei University, Hefei 230022 (China)] [Department of Chemistry and Materials Engineering, Hefei University, Hefei 230022 (China)

    2011-02-15

    Graphical abstract: Scheelite-type Ca{sub 1-x}Sm{sub x}MoO{sub 4+{delta}} electrolyte ceramics can be considered as one of the best candidates to replace the YSZ electrolyte materials for SOFCs because of their high oxide ion conduction. Research highlights: {yields} Sm{sub x}Ca{sub 1-x}MoO{sub 4+{delta}} solid electrolyte with a tetragonal scheelite structure. {yields} Sm{sub x}Ca{sub 1-x}MoO{sub 4+{delta}} electrolyte is one of the best candidates to replace the YSZ electrolyte for SOFCs because of their high oxide ion conduction. {yields} The sintering temperature is greatly lower than traditional YSZ electrolyte. -- Abstract: Scheelite-type Ca{sub 1-x}Sm{sub x}MoO{sub 4+{delta}} electrolyte powders were prepared by the sol-gel auto-combustion process. The crystal structure of the samples was determined by employing the techniques of X-ray diffraction (XRD). According to the XRD analysis, the formed continuous series of Ca{sub 1-x}Sm{sub x}MoO{sub 4+{delta}} (0 {<=} x {<=} 0.3) solid solutions had the structure of tetragonal scheelite, and the lattice parameters increased with increasing x in the Sm-substituted system. Results of sinterability and electrochemical testing revealed that the performances of Sm-doped calcium molybdate were superior to that of pure CaMoO{sub 4}. Ca{sub 1-x}Sm{sub x}MoO{sub 4+{delta}} ceramics show higher sinterability, and the Ca{sub 0.8}Sm{sub 0.2}MoO{sub 4+{delta}} sample with 98.7% of the theoretical density were obtained after being sintered at 1250 {sup o}C for 4 h. The conductivity increased with increasing samarium content, and a total conductivity 9.54 x 10{sup -3} S cm{sup -1} at 800 {sup o}C could be obtained in Ca{sub 0.8}Sm{sub 0.2}MoO{sub 4+{delta}} sintered at 1250 {sup o}C for 4 h.

  8. Synthesis of novel MoS{sub 2}/g-C{sub 3}N{sub 4} heterojunction photocatalysts with enhanced hydrogen evolution activity

    SciTech Connect (OSTI)

    Tian, Yuming; Ge, Lei; Wang, Kaiyue; Chai, Yuesheng

    2014-01-15

    Novel MoS{sub 2}/g-C{sub 3}N{sub 4} heterojunction photocatalysts were synthesized via a simple impregnation and heating methods. The products were characterized by X-ray diffraction, transmission electron microscopy and UV–vis diffuse reflectance spectra. The photocatalytic activities of MoS{sub 2}/g-C{sub 3}N{sub 4} samples were evaluated based on the hydrogen evolution experiments under visible light irradiation (? > 400 nm). The UV–vis diffuse reflectance spectra revealed that the MoS{sub 2}/g-C{sub 3}N{sub 4} photocatalysts had strong absorption in the visible light region. The photocatalytic results indicated that the highest H{sub 2} evolution rate of 23.10 ?mol·h{sup ?1} was achieved on the 0.5 wt.% MoS{sub 2}–g-C{sub 3}N{sub 4} sample, which was enhanced by 11.3 times compared to pure g-C{sub 3}N{sub 4}. This study may provide an approach to the development of novel heterojunction photocatalysts for hydrogen production under visible light irradiation. - Highlights: • MoS{sub 2}/g-C{sub 3}N{sub 4} photocatalyst is obtained by simple impregnation and heating methods. • and determined by XRD, TEM, UV-vis diffuse reflectance spectra. • the photocatalysts had strong absorption in the visible light region. • the highest H2 evolution rate was achieved on the 0.5wt% samples.

  9. Discrete Li-occupation versus pseudo-continuous Na-occupation and their relationship with structural change behaviors in Fe?(MoO?)?

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Yue, Ji-Li; Zhou, Yong-Ning; Shi, Si-Qi; Shadike, Zulipiya; Huang, Xuan-Qi; Luo, Jun; Yang, Zhen-Zhong; Li, Hong; Gu, Lin; Yang, Xiao-Qing; et al

    2015-03-06

    The key factors governing the single-phase or multi-phase structural change behaviors during the intercalation/deintercalation of guest ions have not been well studied and understood yet. Through systematic studies of orthorhombic Fe?(MoO?)? electrode, two distinct guest ion occupation paths, namely discrete one for Li and pseudo-continuous one for Na, as well as their relationship with single-phase and two-phase modes for Na? and Li?, respectively during the intercalation/deintercalation process have been demonstrated. For the first time, the direct atomic-scale observation of biphasic domains (discrete occupation) in partially lithiated Fe?(MoO?)? and the one by one Na occupation (pseudo-continuous occupation) at 8d sites inmore »partially sodiated Fe?(MoO?)? are obtained during the discharge processes of Li/Fe?(MoO?)? and Na/Fe?(MoO?)? cells respectively. Our combined experimental and theoretical studies bring the new insights for the research and development of intercalation compounds as electrode materials for secondary batteries.« less

  10. Deformation and fracture behavior of Ni-Mo-Al (. gamma. /. gamma. -. cap alpha. ) in-situ composite

    SciTech Connect (OSTI)

    Siramamurthy, A.M.; Tewari, S.N.

    1984-10-01

    Tensile properties for directionally solidified (DS) eutectic alloy of a nominal composition Ni-33 Mo-5.7 Al (weight percent) have been investigated at room and elevated temperatures. The microstructure-mechanical property relationship has been studied for the as-DS and heat-treated conditions. Changes in yield strength, work hardening behavior, and fracture morphology are explained in terms of microstructural changes due to heat treatment. The yield drops are attributed to microdebonding due to segregation of impurities at the fiber-matrix interface and partly to strain aging.

  11. Thermal expansion of Cr{sub 2x}Fe{sub 2-2x}Mo{sub 3}O{sub 12}, Al{sub 2x}Fe{sub 2-2x}Mo{sub 3}O{sub 12} and Al{sub 2x}Cr{sub 2-2x}Mo{sub 3}O{sub 12} solid solutions

    SciTech Connect (OSTI)

    Ari, M.; Jardim, P.M.; Marinkovic, B.A. Rizzo, F.; Ferreira, F.F.

    2008-06-15

    The transition temperature from monoclinic to orthorhombic and the thermal expansion of the orthorhombic phase were investigated for three systems of the family A{sub 2}M{sub 3}O{sub 12}: Cr{sub 2x}Fe{sub 2-2x}Mo{sub 3}O{sub 12}, Al{sub 2x}Fe{sub 2-2x}Mo{sub 3}O{sub 12} and Al{sub 2x}Cr{sub 2-2x}Mo{sub 3}O{sub 12}. It was possible to obtain a single-phase solid solution in all studied samples (x=0, 0.1, 0.3, 0.5, 0.7, 0.9 and 1). A linear relationship between the transition temperature and the fraction of A{sup 3+} cations (x) was observed for each system. In all orthorhombic solid solutions studied here the observed thermal expansion was anisotropic. These anisotropic thermal expansion properties of crystallographic axes a, b and c result in a low positive or near-zero overall linear coefficient of thermal expansion ({alpha}{sub l}={alpha}{sub V}/3). The relationship between the size of A{sup 3+} cations in A{sub 2}M{sub 3}O{sub 12} and the coefficient of thermal expansion is discussed. Near-zero thermal expansion of Cr{sub 2}Mo{sub 3}O{sub 12} is explained by the behavior of Cr-O and Mo-O bond distances, Cr-Mo non-bond distances and Cr-O-Mo bond angles with increasing temperature, estimated by Rietveld analysis of synchrotron X-ray powder diffraction data. - Graphical abstract: In this figure, all published overall linear coefficients of thermal expansion for orthorhombic A{sub 2}M{sub 3}O{sub 12} family obtained through diffraction methods as a function of A{sup 3+} cation radii size, together with dilatometric results, are plotted. Our results indicate that Cr{sub 2}Mo{sub 3}O{sub 12} does not exactly follow the established relationship.

  12. Performances of a large mass ZnMoO4 scintillating bolometer for a next generation neutrinoless double beta decay experiment

    E-Print Network [OSTI]

    J. W. Beeman; F. Bellini; C. Brofferio; L. Cardani; N. Casali; O. Cremonesi; I. Dafinei; S. Di Domizio; F. Ferroni; E. Gorello; E. N. Galashov; L. Gironi; S. S. Nagorny; F. Orio; M. Pavan; L. Pattavina; G. Pessina; G. Piperno; S. Pirro; E. Previtali; C. Rusconi; V. N. Shlegel; C. Tomei; M. Vignati

    2012-07-02

    We present the performances of a 330 g zinc molybdate (ZnMoO4) crystal working as scintillating bolometer as a possible candidate for a next generation experiment to search for neutrinoless double beta decay of 100Mo. The energy resolution, evaluated at the 2615 keV gamma-line of 208Tl, is 6.3 keV FWHM. The internal radioactive contaminations of the ZnMoO4 were evaluated as <6 microBq/kg (228Th) and 27\\pm6 microBq/kg (226Ra). We also present the results of the alpha vs beta/gamma discrimination, obtained through the scintillation light as well as through the study of the shape of the thermal signal alone.

  13. Efficient Interlayer Relaxation and Transition of Excitons in Epitaxial and Non-epitaxial MoS2/WS2 Heterostructures

    SciTech Connect (OSTI)

    Yu, Yifei [North Carolina State University, Raleigh; Hu, Shi [North Carolina State University, Raleigh; Su, Liqin [University of North Carolina, Charlotte; Huang, Lujun [North Carolina State University, Raleigh; Liu, Yi [North Carolina State University, Raleigh; Jin, Zhenghe [North Carolina State University, Raleigh; Puretzky, Alexander A [ORNL; Geohegan, David B [ORNL; Kim, Ki Wook [North Carolina State University, Raleigh; Zhang, Yong [University of North Carolina, Charlotte; Cao, Linyou [North Carolina State University

    2014-01-01

    Semiconductor heterostructurs provide a powerful platform for the engineering of excitons. Here we report on the excitonic properties of two-dimensional (2D) heterostructures that consist of monolayer MoS2 and WS2 stacked epitaxially or non-epitaxially in the vertical direction. We find similarly efficient interlayer relaxation and transition of excitons in both the epitaxial and non-epitaxial heterostructures. This is manifested by a two orders of magnitude decrease in the photoluminescence and an extra absorption peak at low energy region of both heterostructures. The MoS2/WS2 heterostructures show weak interlayer coupling and essentially act as an atomic-scale heterojunction with the intrinsic band structures of the two monolayers largely preserved. They are particularly promising for the applications that request efficient dissociation of excitons and strong light absorption, including photovoltaics, solar fuels, photodetectors, and optical modulators. Our results also indicate that 2D heterostructures promise to provide capabilities to engineer excitons from the atomic level without concerns of interfacial imperfection.

  14. High sensitivity double beta decay study of 116-Cd and 100-Mo with the BOREXINO Counting Test Facility (CAMEO project)

    E-Print Network [OSTI]

    G. Bellini; B. Caccianiga; M. Chen; F. A. Danevich; M. G. Giammarchi; V. V. Kobychev; B. N. Kropivyansky; E. Meroni; L. Miramonti; A. S. Nikolayko; L. Oberauer; O. A. Ponkratenko; V. I. Tretyak; S. Yu. Zdesenko; Yu. G. Zdesenko

    2000-07-11

    The unique features (super-low background and large sensitive volume) of the CTF and BOREXINO set ups are used in the CAMEO project for a high sensitivity study of 100-Mo and 116-Cd neutrinoless double beta decay. Pilot measurements with 116-Cd and Monte Carlo simulations show that the sensitivity of the CAMEO experiment (in terms of the half-life limit for neutrinoless double beta decay) is (3-5) 10^24 yr with a 1 kg source of 100-Mo (116-Cd, 82-Se, and 150-Nd) and about 10^26 yr with 65 kg of enriched 116-CdWO_4 crystals placed in the liquid scintillator of the CTF. The last value corresponds to a limit on the neutrino mass of less than 0.06 eV. Similarly with 1000 kg of 116-CdWO_4 crystals located in the BOREXINO apparatus the neutrino mass limit can be pushed down to m_nu<0.02 eV.

  15. Density functional theory study of chemical sensing on surfaces of single-layer MoS{sub 2} and graphene

    SciTech Connect (OSTI)

    Mehmood, F.; Pachter, R., E-mail: ruth.pachter@us.af.mil [Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson Air Force Base, Ohio 45433 (United States)

    2014-04-28

    In this work, density functional theory (DFT) calculations have been used to investigate chemical sensing on surfaces of single-layer MoS{sub 2} and graphene, considering the adsorption of the chemical compounds triethylamine, acetone, tetrahydrofuran, methanol, 2,4,6-trinitrotoluene, o-nitrotoluene, o-dichlorobenzene, and 1,5-dicholoropentane. Physisorption of the adsorbates on free-standing surfaces was analyzed in detail for optimized material structures, considering various possible adsorption sites. Similar adsorption characteristics for the two surface types were demonstrated, where inclusion of a correction to the DFT functional for London dispersion was shown to be important to capture interactions at the interface of molecular adsorbate and surface. Charge transfer analyses for adsorbed free-standing surfaces generally demonstrated very small effects. However, charge transfer upon inclusion of the underlying SiO{sub 2} substrate rationalized experimental observations for some of the adsorbates considered. A larger intrinsic response for the electron-donor triethylamine adsorbed on MoS{sub 2} as compared to graphene was demonstrated, which may assist in devising chemical sensors for improved sensitivity.

  16. Predictions regarding the supply of 99Mo and 99mTc when NRU ceases production in 2018

    E-Print Network [OSTI]

    Ross, C K

    2015-01-01

    The NRU reactor in Chalk River had been scheduled to stop producing medical isotopes by the end of 2016 but the Government of Canada recently announced that it will remain available to support isotope production until its operating license expires on 31 March, 2018. NRU has the capability of producing up to 80 % of the world's requirements for 99Mo but is presently producing less than 20 %. There are a number of initiatives underway, both within Canada and around the world, to find alternative ways of producing 99Mo or its daughter, 99mTc. We examine the status of the main proposals and conclude that it will be challenging for any of them to meet the required demand by the end of 2016. An additional year should be enough time for some of the proposals to complete the development of manufacturing facilities and achieve regulatory approval. It is likely that these operators will have enough production capability to make up for the shortfall when the NRU operating license expires.

  17. Pressure-assisted fabrication of organic light emitting diodes with MoO{sub 3} hole-injection layer materials

    SciTech Connect (OSTI)

    Du, J. [The Princeton Institute for the Science and Technology of Materials (PRISM), Princeton, New Jersey 08544 (United States); Department of Mechanical and Aerospace Engineering, Princeton University, Princeton, New Jersey 08544 (United States); Anye, V. C.; Vodah, E. O. [Department of Materials Science and Engineering, African University of Science and Technology, Abuja, Federal Capital Territory (Nigeria); Tong, T. [The Princeton Institute for the Science and Technology of Materials (PRISM), Princeton, New Jersey 08544 (United States); Department of Electrical Engineering, Princeton University, Princeton, New Jersey 08544 (United States); Zebaze Kana, M. G. [Physics Advanced Laboratory, Sheda Science and Technology Complex, Abuja, Federal Capital Territory (Nigeria); Department of Materials Science and Engineering, Kwara State University, Kwara State (Nigeria); Soboyejo, W. O. [The Princeton Institute for the Science and Technology of Materials (PRISM), Princeton, New Jersey 08544 (United States); Department of Mechanical and Aerospace Engineering, Princeton University, Princeton, New Jersey 08544 (United States); Department of Materials Science and Engineering, African University of Science and Technology, Abuja, Federal Capital Territory (Nigeria)

    2014-06-21

    In this study, pressures of ?5 to ?8?MPa were applied to organic light emitting diodes containing either evaporated molybdenum trioxide (MoO{sub 3}) or spin-coated poly(3,4-ethylene dioxythiophene) doped with poly(styrene sulphonate) (PEDOT:PSS) hole-injection layers (HILs). The threshold voltages for both devices were reduced by about half, after the application of pressure. Furthermore, in an effort to understand the effects of pressure treatment, finite element simulations were used to study the evolution of surface contact between the HIL and emissive layer (EML) under pressure. The blister area due to interfacial impurities was also calculated. This was shown to reduce by about half, when the applied pressures were between ?5 and 8?MPa. The finite element simulations used Young's modulus measurements of MoO{sub 3} that were measured using the nanoindentation technique. They also incorporated measurements of the adhesion energy between the HIL and EML (measured by force microscopy during atomic force microscopy). Within a fracture mechanics framework, the implications of the results are then discussed for the pressure-assisted fabrication of robust organic electronic devices.

  18. Comparison of Crevice Corrosion of Fe-Based Amorphous Metal and Crystalline Ni-Cr-Mo Alloy

    SciTech Connect (OSTI)

    Shan, X; Ha, H; Payer, J H

    2008-07-24

    The crevice corrosion behaviors of an Fe-based bulk metallic glass alloy (SAM1651) and a Ni-Cr-Mo crystalline alloy (C-22) were studied in 4M NaCl at 100 C with cyclic potentiodynamic polarization and constant potential tests. The corrosion damage morphologies, corrosion products and the compositions of corroded surfaces of these two alloys were studied with optical 3D reconstruction, Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDS) and Auger Electron Spectroscopy (AES). It was found that the Fe-based bulk metallic glass (amorphous alloy) SAM1651 had a more positive breakdown potential and repassivation potential than crystalline alloy C-22 in cyclic potentiodynamic polarization tests and required a more positive oxidizing potential to initiate crevice corrosion in constant potential test. Once crevice corrosion initiated, the corrosion propagation of C-22 was more localized near the crevice border compared to SAM1651, and SAM1651 repassivated more readily than C-22. The EDS results indicated that the corrosion products of both alloys contained high amount of O and were enriched in Mo and Cr. The AES results indicated that a Cr-rich oxide passive film was formed on the surfaces of both alloys, and both alloys were corroded congruently.

  19. Electrical characteristics of multilayer MoS{sub 2} transistors at real operating temperatures with different ambient conditions

    SciTech Connect (OSTI)

    Kwon, Hyuk-Jun; Grigoropoulos, Costas P.; Jang, Jaewon Subramanian, Vivek; Kim, Sunkook

    2014-10-13

    Atomically thin, two-dimensional (2D) materials with bandgaps have attracted increasing research interest due to their promising electronic properties. Here, we investigate carrier transport and the impact of the operating ambient conditions on back-gated multilayer MoS{sub 2} field-effect transistors with a thickness of ?50?nm at their realistic working temperatures and under different ambient conditions (in air and in a vacuum of ?10{sup ?5}?Torr). Increases in temperature cause increases in I{sub min} (likely due to thermionic emission at defects), and result in decreased I{sub on} at high V{sub G} (likely due to increased phonon scattering). Thus, the I{sub on}/I{sub min} ratio decreases as the temperature increases. Moreover, the ambient effects with working temperatures on field effect mobilities were investigated. The adsorbed oxygen and water created more defect sites or impurities in the MoS{sub 2} channel, which can lead another scattering of the carriers. In air, the adsorbed molecules and phonon scattering caused a reduction of the field effect mobility, significantly. These channel mobility drop-off rates in air and in a vacuum reached 0.12?cm{sup 2}/V s K and 0.07?cm{sup 2}/V s K, respectively; the rate of degradation is steeper in air than in a vacuum due to enhanced phonon mode by the adsorbed oxygen and water molecules.

  20. Tunable Q-switched fiber laser based on saturable edge-state absorption in few-layer molybdenum disulfide (MoS2)

    E-Print Network [OSTI]

    Woodward, R. I.; Kelleher, E. J. R.; Howe, R. C. T.; Hu, G.; Torrisi, F.; Hasan, T.; Popov, S. V.; Taylor, J. R.

    2014-12-15

    be fabricated into composites by blending with polymers [19,31], filtered to form films [31] and printed or coated onto arbitrary substrates [32]. Therefore, solution-based exfoliation represents an ideal device fabrication method for MoS2- based SAs. Here, we... . For low-temperature applications, water is the preferable solvent. In this case, it is nec- essary to use a dispersant such as surfactant or polymer [33, 34], as the surface energy of water (?100 mJ m?2 [39]) is too far from that of MoS2 to support...

  1. Photonic Band Gap in 1D Multilayers Made by Alternating SiO2 or PMMA with monolayer MoS2 or WS2

    E-Print Network [OSTI]

    del Valle, Diana Gisell Figueroa; Scotognella, Francesco

    2015-01-01

    Atomically thin molybdenum disulphide (MoS2) and tungsten disulphide (WS2) are very interesting two dimensional materials for optics and electronics. In this work we show the possibility to obtain one-dimensional photonic crystals consisting of low-cost and easy processable materials, as silicon dioxide (SiO2) or poly methyl methacrylate (PMMA), and monolayers of MoS2 or WS2. We have simulated the transmission spectra of the photonic crystals using the transfer matrix method and employing the wavelength dependent refractive indexes of the materials. This study envisages the experimental fabrication of these new types of photonic crystals for photonic and light emission applications.

  2. Crystallization Behavior, Nanostructure and Magnetic Properties of Melt-spun (Nd,Pr,Dy)2(Fe,Co,Mo)14B/-Fe Nanocomposite Magnets

    E-Print Network [OSTI]

    Garmestani, Hamid

    for 30 s at a heating rate1 Crystallization Behavior, Nanostructure and Magnetic Properties of Melt-spun (Nd,Pr,Dy)2(Fe,Co,Mo)14B/-Fe Nanocomposite Magnets B. Z. Cui 1, 2 *, K. Han 1 , Y. Zhang 3 , J. P. Liu 2 , H. Garmestani 1

  3. Facile and Green Preparation for the Formation of MoO2GO Composites as Anode Material for Lithium-Ion Batteries

    E-Print Network [OSTI]

    Cao, Guozhong

    as an anode material for lithium-ion batteries, the MoO2-GO composites exhibited an improved storage capacity for lithium-ion batteries. 1. INTRODUCTION With the fast-growing demand on petroleum resources and gaseous cycling life, and environmental benignity, lithium- ion batteries (LIBs) have been regarded as one

  4. Comparison of Pb, Zn, Cd, As, Cr, Mo and Sb Adsorption onto Natural Surface Coatings in a Stream Draining Natural As

    E-Print Network [OSTI]

    Comparison of Pb, Zn, Cd, As, Cr, Mo and Sb Adsorption onto Natural Surface Coatings in a Stream Science+Business Media New York 2014 Abstract Natural surface coatings (biofilms) were col- lected elements Á Distribution coefficient Á Biogenic Mn oxide Natural surface coatings are ubiquitous

  5. Development of the ReaxFF reactive force field for mechanistic studies of catalytic selective oxidation processes on BiMoOx

    E-Print Network [OSTI]

    van Duin, Adri

    our mechanistic understanding of catalytic hydrocarbon oxidation sufficiently to suggest modificationsDevelopment of the ReaxFF reactive force field for mechanistic studies of catalytic selective oxidation processes on BiMoOx William A. Goddard III*, Adri van Duin, Kimberly Chenoweth, Mu-Jeng Cheng

  6. IEEE ELECTRON DEVICE LETTERS, VOL. 36, NO. 5, MAY 2015 517 1/ f Noise Characteristics of MoS2 Thin-Film

    E-Print Network [OSTI]

    IEEE ELECTRON DEVICE LETTERS, VOL. 36, NO. 5, MAY 2015 517 1/ f Noise Characteristics of MoS2 Thin Samnakay, Student Member, IEEE, Michael S. Shur, Life Fellow, IEEE, and Alexander A. Balandin, Fellow, IEEE USA. Color versions of one or more of the figures in this letter are available online at http://ieeexplore.ieee

  7. Unveiling Structure-Property Relationships in Sr2Fe1.5Mo0.5O6-, an Electrode Material for Symmetric Solid Oxide Fuel Cells

    E-Print Network [OSTI]

    Carter, Emily A.

    Solid Oxide Fuel Cells Ana B. Munoz-García, Daniel E. Bugaris, Michele Pavone,,§ Jason P. Hodges, Ashfia oxide fuel cells (SOFCs) can convert a wide variety of fuels with simpler and cheaper designs than those oxide fuel cell electrode material Sr2Fe1.5Mo0.5O6- (SFMO). Rietveld refinement of powder neutron

  8. Scanning Electron Microscopy Analysis of Fuel/Matrix Interaction Layers in Highly-Irradiated U–Mo Dispersion Fuel Plates with Al and Al–Si Alloy Matrices

    SciTech Connect (OSTI)

    Dennis D. Keiser, Jr.; Jan-Fong Jue; Brandon D. Miller; Jian Gan; Adam B. Robinson; Pavel Medvedev; James Madden; Dan Wachs; Mitch Meyer

    2014-04-01

    In order to investigate how the microstructure of fuel/matrix-interaction (FMI) layers change during irradiation, different U–7Mo dispersion fuel plates have been irradiated to high fission density and then characterized using scanning electron microscopy (SEM). Specifially, samples from irradiated U–7Mo dispersion fuel elements with pure Al, Al–2Si and AA4043 (~4.5 wt.%Si) matrices were SEM characterized using polished samples and samples that were prepared with a focused ion beam (FIB). Features not observable for the polished samples could be captured in SEM images taken of the FIB samples. For the Al matrix sample, a relatively large FMI layer develops, with enrichment of Xe at the FMI layer/Al matrix interface and evidence of debonding. Overall, a significant penetration of Si from the FMI layer into the U–7Mo fuel was observed for samples with Si in the Al matrix, which resulted in a change of the size (larger) and shape (round) of the fission-gas bubbles. Additionally, solid-fission-product phases were observed to nucleate and grow within these bubbles. These changes in the localized regions of the microstructure of the U–7Mo may contribute to changes observed in the macroscopic swelling of fuel plates with Al–Si matrices.

  9. Ambient to high temperature fracture toughness and fatigue-crack propagation behavior in a Mo12Si8.5B (at.%) intermetallic

    E-Print Network [OSTI]

    Ritchie, Robert

    , the structural use of molybdenum silicides is severely limited by their low ductility and poor fracture toughness at ambient temperatures. In an attempt to enhance the ductility and fracture toughness of these alloys, oneAmbient to high temperature fracture toughness and fatigue-crack propagation behavior in a Mo­12Si

  10. Independent Mammalian Genome Contractions Following the KT Boundary Mina Rho,* Mo Zhou,* Xiang Gao, Sun Kim,* Haixu Tang,* and Michael Lynch

    E-Print Network [OSTI]

    Lynch, Michael

    Independent Mammalian Genome Contractions Following the KT Boundary Mina Rho,* Mo Zhou,* Xiang Gao may also have long-lasting effects on genomic architecture. Here we show that widespread reductions in genome size have occurred in multiple lineages of mammals subsequent to the Cretaceous­ Tertiary (KT

  11. Irradiation behavior of the interaction product of U-Mo fuel particle dispersion in an Al matrix.

    SciTech Connect (OSTI)

    Kim, Y.S.; Hofman, G. (Nuclear Engineering Division)

    2012-06-01

    Irradiation performance of U-Mo fuel particles dispersed in Al matrix is stable in terms of fuel swelling and is suitable for the conversion of research and test reactors from highly enriched uranium (HEU) to low enriched uranium (LEU). However, tests of the fuel at high temperatures and high burnups revealed obstacles caused by the interaction layers forming between the fuel particle and matrix. In some cases, fission gas filled pores grow and interconnect in the interdiffusion layer resulting in fuel plate failure. Postirradiation observations are made to examine the behavior of the interdiffusion layers. The interdiffusion layers show a fluid-like behavior characteristic of amorphous materials. In the amorphous interdiffusion layers, fission gas diffusivity is high and the material viscosity is low so that the fission gas pores readily form and grow. Based on the observations, a pore formation mechanism is proposed and potential remedies to suppress the pore growth are also introduced.

  12. Validation of in vitro cell models used in drug metabolism and transport studies; genotyping of cytochrome P450, phase II enzymes and drug transporter polymorphisms in the human hepatoma (HepG2), ovarian carcinoma (IGROV-1) and colon carcinoma (CaCo-2, LS180) cell lines

    SciTech Connect (OSTI)

    Brandon, Esther F.A.; Bosch, Tessa M.; Deenen, Maarten J.; Levink, Rianne; Wal, Everdina van der; Meerveld, Joyce B.M. van; Bijl, Monique; Beijnen, Jos H. |; Schellens, Jan H.M. |; Meijerman, Irma . E-mail: I.Meijerman@pharm.uu.nl

    2006-02-15

    Human cell lines are often used for in vitro biotransformation and transport studies of drugs. In vivo, genetic polymorphisms have been identified in drug-metabolizing enzymes and ABC-drug transporters leading to altered enzyme activity, or a change in the inducibility of these enzymes. These genetic polymorphisms could also influence the outcome of studies using human cell lines. Therefore, the aim of our study was to pharmacogenotype four cell lines frequently used in drug metabolism and transport studies, HepG2, IGROV-1, CaCo-2 and LS180, for genetic polymorphisms in biotransformation enzymes and drug transporters. The results indicate that, despite the presence of some genetic polymorphisms, no real effects influencing the activity of metabolizing enzymes or drug transporters in the investigated cell lines are expected. However, this characterization will be an aid in the interpretation of the results of biotransformation and transport studies using these in vitro cell models.

  13. Electronic and magnetic properties of armchair MoS{sub 2} nanoribbons under both external strain and electric field, studied by first principles calculations

    SciTech Connect (OSTI)

    Hu, Ting; Dong, Jinming; Zhou, Jian; Kawazoe, Yoshiyuki

    2014-08-14

    The electronic and magnetic properties of armchair edge MoS{sub 2} nanoribbons (MoS{sub 2}-ANRs) underboth the external strain and transverse electric field (E{sub t}) have been systematically investigated by using the first-principles calculations. It is found that: (1) If no electric field is applied, an interesting structural phase transition would appear under a large tensile strain, leading to a new phase MoS{sub 2}-A'NR, and inducing a big jump peak of the band gap in the transition region. But, the band gap response to compressive strains is much different from that to tensile strain, showing no the structural phase transition. (2) Under the small tensile strains (<10%), the combined E{sub t} and tensile strain give rise to a positive superposition (resonant) effect on the band gap reduction at low E{sub t} (<3?V/nm), and oppositely a negative superposition (antiresonant) one at high E{sub t} (>4?V/nm). On the other hand, the external compressive strains have always presented the resonant effect on the band gap reduction, induced by the electric field. (3) After the structural phase transition, an external large tensile strain could greatly reduce the critical field E{sub tc} causing the band gap closure, and make the system become a ferromagnetic (FM) metal at a relative low E{sub t} (e.g., <4?V/nm), which is very helpful for its promising applications in nano-mechanical spintronics devices. (4) At high E{sub t} (>10?V/nm), the magnetic moments of both the MoS{sub 2}-ANR and MoS{sub 2}-A'NR in their FM states could be enhanced greatly by a tensile strain. Our numerical results of effectively tuning physical properties of MoS{sub 2}-ANRs by combined external strain and electric field may open their new potential applications in nanoelectronics and spintronics.

  14. Microstructural characterization of a thin film ZrN diffusion barrier in an As-fabricated U–7Mo/Al matrix dispersion fuel plate

    SciTech Connect (OSTI)

    Keiser, Dennis D.; Perez, Emmanuel; Wiencek, Tom; Leenaers, Ann; Van den Berghe, Sven

    2015-03-01

    The United States High Performance Research Reactor Fuel Development program is developing low enriched uranium fuels for application in research and test reactors. One concept utilizes U–7 wt.% Mo (U–7Mo) fuel particles dispersed in Al matrix, where the fuel particles are coated with a 1 ?m-thick ZrN coating. The ZrN serves as a diffusion barrier to eliminate a deleterious reaction that can occur between U–7Mo and Al when a dispersion fuel is irradiated under aggressive reactor conditions. To investigate the final microstructure of a physically-vapor-deposited ZrN coating in a dispersion fuel plate after it was fabricated using a rolling process, characterization samples were taken from a fuel plate that was fabricated at 500 °C using ZrN-coated U–7Mo particles, Al matrix and AA6061 cladding. Scanning electron and transmission electron microscopy analysis were performed. Data from these analyses will be used to support future microstructural examinations of irradiated fuel plates, in terms of understanding the effects of irradiation on the ZrN microstructure, and to determine the role of diffusion barrier microstructure in eliminating fuel/matrix interactions during irradiation. The as-fabricated coating was determined to be cubic-ZrN (cF8) phase. It exhibited a columnar microstructure comprised of nanometer-sized grains and a region of relatively high porosity, mainly near the Al matrix. Small impurity-containing phases were observed at the U–7Mo/ZrN interface, and no interaction zone was observed at the ZrN/Al interface. The bonding between the U–7Mo and ZrN appeared to be mechanical in nature. A relatively high level of oxygen was observed in the ZrN coating, extending from the Al matrix in the ZrN coating in decreasing concentration. The above microstructural characteristics are discussed in terms of what may be most optimal for a diffusion barrier in a dispersion fuel plate application.

  15. MO. REV. MO. MAGNETIC CLEANLINESS GUIDELINES

    E-Print Network [OSTI]

    Rathbun, Julie A.

    . Nickel-base Alloys 2. Cast Austenitic Stainless Steels 3. Stainless Steel Weldments 4. Cold Worked AISI Type 304 Stainless Steel 5. Type 321 Wrought Stainless Steel 6. Precipitating Hardening Stainless Steel 7. Cold Worked Austenitic Stainless Steels A copy of this document is available in the ALSEP Systems

  16. STEM HAADF Image Simulation of the Orthorhombic M1 Phase in the Mo-V-Nb-Te-O Propane Oxidation Catalyst

    SciTech Connect (OSTI)

    D Blom; X Li; S Mitra; T Vogt; D Buttrey

    2011-12-31

    A full frozen phonon multislice simulation of high angle annular dark field scanning transmission electron microscopy (HAADF STEM) images from the M1 phase of the Mo-V-Nb-Te-O propane oxidation catalyst has been performed by using the latest structural model obtained using the Rietveld method. Simulated contrast results are compared with experimental HAADF images. Good agreement is observed at ring sites, however significant thickness dependence is noticed at the linking sites. The remaining discrepancies between the model based on Rietveld refinement and image simulations indicate that the sampling of a small volume element in HAADF STEM and averaging elemental contributions of a disordered site in a crystal slab by using the virtual crystal approximation might be problematic, especially if there is preferential Mo/V ordering near the (001) surface.

  17. Adsorption of Benzene on a Mo(112)-c(2 2)-[SiO4] Surface M. S. Chen, A. K. Santra, and D. W. Goodman*

    E-Print Network [OSTI]

    Goodman, Wayne

    Adsorption of Benzene on a Mo(112)-c(2 × 2)-[SiO4] Surface M. S. Chen, A. K. Santra, and D. W-3012 ReceiVed: May 21, 2004; In Final Form: August 13, 2004 The orientation and growth of benzene). Benzene on the c(2 × 2)-[SiO4] surface is bound with its molecular plane parallel to the surface plane

  18. Better Catalysts through Microscopy: Nanometer Scale M1/M2 Intergrown Heterostructure in Mo-V-M Complex Oxides

    SciTech Connect (OSTI)

    He, Qian [ORNL; Woo, Jungwon [University of Cincinnati; Belianinov, Alex [ORNL; Guliants, Vadim V. [University of Cincinnati; Borisevich, Albina Y [ORNL

    2015-01-01

    In recent decades, catalysis research has transformed from the predominantly empirical field to one where it is possible to control the catalytic properties via characterization and modification of the atomic-scale active centers. Many phenomena in catalysis, such as synergistic effect, however, transcend the atomic scale and also require the knowledge and control of the mesoscale structure of the specimen to harness. In this paper, we use our discovery of atomic-scale epitaxial interfaces in molybdenum vanadium based complex oxide catalysts systems (i.e., MoVMO, M = Ta, Te, Sb, Nb, etc.) to achieve control of the mesoscale structure of this complex mixture of very different active phases. We can now achieve true epitaxial intergrowth between the catalytically critical M1 and M2 phases in the system that are hypothesized to have synergistic interactions, and demonstrate that the resulting catalyst has improved selectivity in the initial studies. Finally, we highlight the crucial role atomic scale characterization and mesoscale structure control play in uncovering the complex underpinnings of the synergistic effect in catalysis.

  19. Adsorption of propane, isopropyl, and hydrogen on cluster models of the M1 phase of Mo-V-Te-Nb-O mixed metal oxide catalyst

    SciTech Connect (OSTI)

    Govindasamy, Agalya; Muthukumar, Kaliappan; Yu, Junjun; Xu, Ye; Guliants, Vadim V.

    2010-01-01

    The Mo-V-Te-Nb-O mixed metal oxide catalyst possessing the M1 phase structure is uniquely capable of directly converting propane into acrylonitrile. However, the mechanism of this complex eight-electron transformation, which includes a series of oxidative H-abstraction and N-insertion steps, remains poorly understood. We have conducted a density functional theory study of cluster models of the proposed active and selective site for propane ammoxidation, including the adsorption of propane, isopropyl (CH{sub 3}CHCH{sub 3}), and H which are involved in the first step of this transformation, that is, the methylene C-H bond scission in propane, on these active site models. Among the surface oxygen species, the telluryl oxo (Te=O) is found to be the most nucleophilic. Whereas the adsorption of propane is weak regardless of the MO{sub x} species involved, isopropyl and H adsorption exhibits strong preference in the order of Te=O > V=O > bridging oxygens > empty Mo apical site, suggesting the importance of TeO{sub x} species for H abstraction. The adsorption energies of isopropyl and H and consequently the reaction energy of the initial dehydrogenation of propane are strongly dependent on the number of ab planes included in the cluster, which points to the need to employ multilayer cluster models to correctly capture the energetics of surface chemistry on this mixed metal oxide catalyst.

  20. Low-field magnetoresistance up to 400 K in double perovskite Sr{sub 2}FeMoO{sub 6} synthesized by a citrate route

    SciTech Connect (OSTI)

    Harnagea, L.; Jurca, B.; Berthet, P.

    2014-03-15

    A wet-chemistry technique, namely the citrate route, has been used to prepare high-quality polycrystalline samples of double perovskite Sr{sub 2}FeMoO{sub 6}. We report on the evolution of magnetic and magnetoresistive properties of the synthesized samples as a function of three parameters (i) the pH of the starting solution, (ii) the decomposition temperature of the citrate precursors and (iii) the sintering conditions. The low-field magnetoresistance (LFMR) value of our best samples is as high as 5% at room temperature for an applied magnetic field of 1 kOe. Additionally, the distinguishing feature of these samples is the persistence of LFMR, with a reasonably large value, up to 400 K which is a crucial parameter for any practical application. Our study indicates that the enhancement of LFMR observed is due to a good compromise between the grain size distribution and their magnetic polarization. -- Graphical abstract: The microstructure (left panel) and corresponding low-field magnetoresistance of one of the Sr{sub 2}FeMoO{sub 6} samples synthesized in the course of this work. Highlights: • Samples of Sr{sub 2}FeMoO{sub 6} are prepared using a citrate route under varying conditions. • Magnetoresistive properties are improved and optimized. • Low-field magnetoresitence values as large as 5% at 300 K/1 kOe are reported. • Persistence of low-field magnetoresistance up to 400 K.

  1. Nanoscale Phase Separation In Epitaxial Cr-Mo and Cr-V Alloy Thin Films Studied Using Atom Probe Tomography: Comparison Of Experiments And Simulation

    SciTech Connect (OSTI)

    Devaraj, Arun; Kaspar, Tiffany C.; Ramanan, Sathvik; Walvekar, Sarita K.; Bowden, Mark E.; Shutthanandan, V.; Kurtz, Richard J.

    2014-11-21

    Tailored metal alloy thin film-oxide interfaces generated using molecular beam epitaxial (MBE) deposition of alloy thin films on a single crystalline oxide substrate can be used for detailed studies of irradiation damage response on the interface structure. However presence of nanoscale phase separation in the MBE grown alloy thin films can impact the metal-oxide interface structure. Due to nanoscale domain size of such phase separation it is very challenging to characterize by conventional techniques. Therefor laser assisted atom probe tomography (APT) was utilized to study the phase separation in epitaxial Cr0.61Mo0.39, Cr0.77Mo0.23, and Cr0.32V0.68 alloy thin films grown by MBE on MgO(001) single crystal substrates. Statistical analysis, namely frequency distribution analysis and Pearson coefficient analysis of experimental data was compared with similar analyses conducted on simulated APT datasets with known extent of phase separation. Thus the presence of phase separation in Cr-Mo films, even when phase separation was not clearly observed by x-ray diffraction, and the absence of phase separation in the Cr-V film were thus confirmed.

  2. Nanoscale phase separation in epitaxial Cr-Mo and Cr-V alloy thin films studied using atom probe tomography: Comparison of experiments and simulation

    SciTech Connect (OSTI)

    Devaraj, A.; Ramanan, S.; Walvekar, S.; Bowden, M. E.; Shutthanandan, V.; Kaspar, T. C.; Kurtz, R. J.

    2014-11-21

    Tailored metal alloy thin film-oxide interfaces generated using molecular beam epitaxy (MBE) deposition of alloy thin films on a single crystalline oxide substrate can be used for detailed studies of irradiation damage response on the interface structure. However, the presence of nanoscale phase separation in the MBE grown alloy thin films can impact the metal-oxide interface structure. Due to nanoscale domain size of such phase separation, it is very challenging to characterize by conventional techniques. Therefore, laser assisted atom probe tomography (APT) was utilized to study the phase separation in epitaxial Cr{sub 0.61}Mo{sub 0.39}, Cr{sub 0.77}Mo{sub 0.23}, and Cr{sub 0.32}V{sub 0.68} alloy thin films grown by MBE on MgO(001) single crystal substrates. Statistical analysis, namely frequency distribution analysis and Pearson coefficient analysis of experimental data was compared with similar analyses conducted on simulated APT datasets with known extent of phase separation. Thus, the presence of phase separation in Cr-Mo films, even when phase separation was not clearly observed by x-ray diffraction, and the absence of phase separation in the Cr-V film were confirmed.

  3. Propane ammoxidation over the Mo-V-Te-Nb-O M1 phase: Reactivity of surface cations in hydrogen abstraction steps

    SciTech Connect (OSTI)

    Muthukumar, Kaliappan; Yu, Junjun; Xu, Ye; Guliants, Vadim V.

    2011-01-01

    Density functional theory calculations (GGA-PBE) have been performed to investigate the adsorption of C3 (propane, isopropyl, propene, and allyl) and H species on the proposed active center present in the surface ab planes of the bulk Mo-V-Te-Nb-O M1 phase in order to better understand the roles of the different surface cations in propane ammoxidation. Modified cluster models were employed to isolate the closely spaced V=O and Te=O from each other and to vary the oxidation state of the V cation. While propane and propene adsorb with nearly zero adsorption energy, the isopropyl and allyl radicals bind strongly to V=O and Te=O with adsorption energies, {Delta}E, being {le} -1.75 eV, but appreciably more weakly on other sites, such as Mo=O, bridging oxygen (Mo-O-V and Mo-O-Mo), and empty metal apical sites ({Delta}E > -1 eV). Atomic H binds more strongly to Te = O ({Delta}E {le} -3 eV) than to all the other sites, including V = O ({Delta}E = -2.59 eV). The reduction of surface oxo groups by dissociated H and their removal as water are thermodynamically favorable except when both H atoms are bonded to the same Te=O. Consistent with the strong binding of H, Te=O is markedly more active at abstracting the methylene H from propane (E{sub a} {le} 1.01 eV) than V = O (E{sub a} = 1.70 eV on V{sup 5+} = O and 2.13 eV on V{sup 4+} = O). The higher-than-observed activity and the loose binding of Te = O moieties to the mixed metal oxide lattice of M1 raise the question of whether active Te = O groups are in fact present in the surface ab planes of the M1 phase under propane ammoxidation conditions.

  4. Limit State Exceedance Probabilities of Building Performance Under Earthquake Excitation Using Rupture-to-Rafters Simulations

    E-Print Network [OSTI]

    Krishnan, Swaminathan

    (PBEE) framework. Using stochastic sources and computational seismic wave7 propagation, three Immediate Occupancy (IO), Life-Safety (LS), and16 Collapse Prevention (CP) performance levels under San be possible to conduct risk40 2 #12;assessment mo

  5. NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} core/shell nanocomposite: A highly efficient visible-light-driven photocatalyst utilizing upconversion

    SciTech Connect (OSTI)

    Sun, Yuanyuan; Wang, Wenzhong, E-mail: wzwang@mail.sic.ac.cn; Sun, Songmei; Zhang, Ling

    2014-04-01

    Highlights: • Design and synthesis of NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} based on upconversion. • NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} nanocomposite was prepared for the first time. • Core–shell structure benefits the properties. • Upconversion contributed to the enhanced photocatalytic activity. • Helps to understand the functionality of new type photocatalysts. - Abstract: NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} core/shell nanocomposite was designed and prepared for the first time based on upconversion. The products were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), high resolution TEM (HRTEM), energy dispersive X-ray spectroscopy (EDS) and diffuse reflectance spectra (DRS). The results revealed that the as-synthesized NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} consisted of spheres with a core diameter of about 26 nm and a shell diameter of around 6 nm. The core was upconversion illuminant NaYF{sub 4}:Er,Yb and the shell was Bi{sub 2}MoO{sub 6} around the core, which was confirmed by EDS. The NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} exhibited higher photocatalytic activity for the photodecomposition of Rhodamine B (RhB) under the irradiation of Xe lamp and green light emitting diode (g-LED). The mechanism of the high photocatalytic activity was discussed by photoluminescence spectra (PL), which is mainly attributed to upconversion of NaYF{sub 4}:Er,Yb in the NaYF{sub 4}:Er,Yb/Bi{sub 2}MoO{sub 6} nanocomposite and the core–shell structure.

  6. Effective hole extraction using MoO{sub x}-Al contact in perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cells

    SciTech Connect (OSTI)

    Zhao, Yixin; Nardes, Alexandre M.; Zhu, Kai

    2014-05-26

    We report an 11.4%-efficient perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cell using low-cost molybdenum oxide/aluminum (i.e., MoO{sub x}/Al) as an alternative top contact to replace noble/precious metals (e.g., Au or Ag) for extracting photogenerated holes. The device performance of perovskite solar cells using a MoO{sub x}/Al top contact is comparable to that of cells using the standard Ag top contact. Analysis of impedance spectroscopy measurements suggests that using 10-nm-thick MoO{sub x} and Al does not affect charge-recombination properties of perovskite solar cells. Using a thicker (20-nm) MoO{sub x} layer leads to a lower cell performance caused mainly by a reduced fill factor. Our results suggest that MoO{sub x}/Al is promising as a low-cost and effective hole-extraction contact for perovskite solar cells.

  7. Characterization of fundamental catalytic properties of MoS2/WS2 nanotubes and nanoclusters for desulfurization catalysis - a surface temperature study

    SciTech Connect (OSTI)

    U. Burghaus

    2012-07-05

    The prior project consisted of two main project lines. First, characterization of novel nanomaterials for hydrodesulfurization (HDS) applications. Second, studying more traditional model systems for HDS such as vapor-deposited silica-supported Mo and MoSx clusters. In the first subproject, we studied WS2 and MoS2 fullerene-like nanoparticles as well as WS2 nanotubes. Thiophene (C4H4S) was used as the probe molecule. Interestingly, metallic and sulfur-like adsorption sites could be identified on the silica-supported fullerene-particles system. Similar structures are seen for the traditional system (vapor-deposited clusters). Thus, this may be a kinetics fingerprint feature of modern HDS model systems. In addition, kinetics data allowed characterization of the different adsorption sites for thiophene on and inside WS2 nanotube bundles. The latter is a unique feature of nanotubes that has not been reported before for any inorganic nanotube system; however, examples are known for carbon nanotubes, including prior work of the PI. Although HDS has been studied for decades, utilizing nanotubes as nanosized HDS reactors has never been tried before, as far as we know. This is of interest from a fundamental perspective. Unfortunately, the HDS activity of the nanocatalysts at ultra-high vacuum (UHV) conditions was close to the detection limit of our techniques. Therefore, we propose to run experiments at ambient pressure on related nanopowder samples as part of the renewal application utilizing a now-available GC (gas chromatograph) setup. In addition, Ni and Co doped nanocatalyts are proposed for study. These dopants will boost the catalytic activity. In the second subproject of the prior grant, we studied HDS-related chemistry on more traditional supported cluster catalysts. Mo clusters supported by physical vapor deposition (PVD) on silica have been characterized. Two reaction pathways are evident when adsorbing thiophene on Mo and MoSx clusters: molecular adsorption and dissociation. PVD Mo clusters turned out to be very reactive toward thiophene bond activation. Sulfur and carbon residuals form, which poison the catalyst and sulfide the Mo clusters. Sulfided silica-supported MoSx samples are not reactive toward thiophene bond activation. In addition to S and C deposits, H2, H2S, and small organic molecules were detected in the gas phase. Catalyst reactivation procedures, including O2 and atomic hydrogen treatments, have been tested. Cluster size effects have been seen: thiophene adsorbs molecularly with larger binding energies on smaller clusters. However, larger clusters have smaller activation energy for C4H4S bond activation than smaller clusters. The latter is consistent with early catalysis studies. Kinetics and dynamics parameters have been determined quantitatively. We spent a significant amount of time on upgrades of our equipment. A 2nd-hand refurbished X-ray photoelectron spectrometer (XPS) has been integrated into the existing molecular beam scattering system and is already operational (supported by the DoE supplemental grant available in October 2009). We also added a time of flight (TOF) system to the beam scattering apparatus and improved on the accessible impact energy range (new nozzle heater and gas mixing manifold) for the beam scattering experiments. In addition, a GC-based powder atmospheric flow reactor for studies on powder samples is now operational. Furthermore, a 2nd UHV kinetics system has been upgraded as well. In summary, mostly single crystal systems have so far been considered in basic science studies about HDS. Industrial catalysts, however, can be better approximated with the supported cluster systems that we studied in this project. Furthermore, an entirely new class of HDS systems, namely fullerene-like particles and inorganic nanotubes, has been included. Studying new materials and systems has the potential to impact science and technology. The systems investigated are closely related to energy and environmental-related surface science/catalysis. This prior project, conducted at NDSU by a sma

  8. Overview of 2007 ANL progress for conversion of HEU- based Mo-99 production as part of the U.S. global threat reduction--conversion program

    SciTech Connect (OSTI)

    Vandegrift, George F.; Bakel, Allen J.; Thomas, Justin W.

    2008-07-15

    ANL effort is divided into five areas: (1) cooperation with Argentina to demonstrate the use of LEU-foil targets in alkaline-based processes, (2) cooperation with Indonesia in converting their HEU-based Cintichem process to LEU-foil targets, (3) technical assistance to two potential U.S. domestic suppliers (MURR and BWTX), (4) responding to the National Academies Study, and (5) participation in the IAEA CRP for Indigenous Mo-99 production. This paper presents highlights of these activities. A short description of how the dose emitted by spent HEU target material compared to spent fuel is also included. (author)

  9. Overview of 2007 ANL progress for conversion of HEU-based Mo-99 production as part of the U.S. Global Threat Reduction--Conversion program.

    SciTech Connect (OSTI)

    Vandegrift, G. F.; Bakel, A. J.; Thomas, J. W.

    2007-01-01

    ANL effort is divided into five areas: (1) cooperation with Argentina to demonstrate the use of LEU-foil targets in alkaline-based processes, (2) cooperation with Indonesia in converting their HEU-based Cintichem process to LEU-foil targets, (3) technical assistance to two potential U.S. domestic suppliers (MURR and BWTX), (4) responding to the National Academies Study, and (5) participation in the IAEA CRP for Indigenous Mo-99 production. This paper presents highlights of these activities. A short description of how the dose emitted by spent HEU target material compared to spent fuel is also included.

  10. Mo#va#on

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass map shines light on77 PAGEMission Mission Missionof EnergyJennings= a n i nherent l

  11. MoS2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass map shines light on77 PAGEMission Mission Missionof EnergyJennings= a n i nherent4

  12. Figure 1. Location of geologic provinces considered in this study.

    E-Print Network [OSTI]

    of northeast Mexico and southeast Texas. The Pimienta Formation of the Tampico-Misantla Basin is equivalent equivalent to the Agua Nue- va Formation of northeast Mexico (Peterson, 1985). [Gp., Group; Fm., Formation; Cgl., conglomerate; Ls., limestone; Sh., shale; Evap., evaporite] Figure 3. Schematic diagram showing

  13. Structures, Mechanisms, and Kinetics of Ammoxidation and Selective Oxidation of Propane Over the M2 Phase of MoVNbTeO Catalysts

    SciTech Connect (OSTI)

    Goddard, William A.; Liu, Lianchi; Mueller, Jonathan E.; Pudar, Sanja; Nielsen, Robert J.

    2011-05-04

    We report here first-principles-based predictions of the structures, mechanisms, and activation barriers for propane activation by the M2 phase of the MoVNbTeO multi-metal oxide catalysts capable of the direct conversion of propane to acrylonitrile. Our approach is to combine extensive quantum mechanical (QM) calculations to establish the mechanisms for idealized representations of the surfaces for these catalytic systems and then to modify the parameters in the ReaxFF reactive force field for molecular dynamics (MD) calculations to describe accurately the activation barriers and reaction mechanisms of the chemical reactions over complex mixed metal oxides. The parameters for ReaxFF are derived entirely from QM without the use of empirical data so that it can be applied to novel systems on which there is little or no data. To understand the catalysis in these systems it is essential to determine the surface structures that control the surface chemistry. High quality three-dimensional (3D) Rietveld structures are now available for the M1 and M2 phases of the MoVNbTeO catalysts.

  14. Evaluation of 2.25Cr-1Mo Alloy for Containment of LiCl/KCl Eutectic during the Pyrometallurgical Processing of Used Nuclear Fuel

    SciTech Connect (OSTI)

    B.R. Westphal; S.X. Li; G.L. Fredrickson; D. Vaden; T.A. Johnson; J.C. Wass

    2011-03-01

    Recovery of uranium from the Mk-IV and Mk-V electrorefiner vessels containing a LiCl/KCl eutectic salt has been on-going for 14 and 12 years, respectively, during the pyrometallurgical processing of used nuclear fuel. Although austenitic stainless steels are typically utilized for LiCl/KCl salt systems, the presence of cadmium in the Mk-IV electrorefiner dictates an alternate material. A 2.25Cr-1Mo alloy (ASME SA-387) was chosen due to the absence of nickel in the alloy which has a considerable solubility in cadmium. Using the transition metal impurities (iron, chromium, nickel, molybdenum, and manganese) in the electrorefined uranium products, an algorithm was developed to derive values for the contribution of the transition metals from the various input sources. Weight loss and corrosion rate data for the Mk-V electrorefiner vessel were then generated based on the transition metal impurities in the uranium products. To date, the corrosion rate of the 2.25Cr-1Mo alloy in LiCl/KCl eutectic is outstanding assuming uniform (i.e. non-localized) conditions.

  15. Microstructural evolution of U(Mo)–Al(Si) dispersion fuel under irradiation – Destructive analyses of the LEONIDAS E-FUTURE plates

    SciTech Connect (OSTI)

    A. Leenaers; S. Van den Berghe; J. Van Eyken; E. Koonen; F. Charollais; P. Lemoine; Y. Calzavara; H. Guyon; C. Jarousse; D. Geslin; D. Wachs; D. Keiser; A. Robinson; G. Hofman; Y. S. Kim

    2013-10-01

    Several irradiation experiments have confirmed the positive effect of adding Si to the matrix of an U(Mo) dispersion fuel plate on its in-pile irradiation behavior. E-FUTURE, the first experiment of the LEONIDAS program, was performed to select an optimum Si concentration and fuel plate heat treatment parameters for further qualification. It consisted of the irradiation of 4 distinct (regarding Si content and heat treatments), full size flat fuel plates in the BR2 reactor under bounding conditions (470 W/cm2 peak BOL power, approximately 70% peak burn-up). After the irradiation, the E-FUTURE plates were examined non-destructively and found to have pillowed in the highest burn-up positions. The destructive post-irradiation examination confirmed that the fuel evolves in a stable way up to a burn-up of 60%235U. Even in the deformed area (pillow) the U(Mo) fuel itself shows stable behavior and remaining matrix material was present. From the calculation of the volume fractions, the positive effect of a higher Si amount added to the matrix and the higher annealing temperature can be derived.

  16. Neutron Diffraction Measurement of Residual Stresses, Dislocation Density and Texture in Zr-bonded U-10Mo “Mini” Fuel Foils and Plates

    SciTech Connect (OSTI)

    Brown, Donald W.; Okuniewski, M. A.; Sisneros, Thomas A.; Clausen, Bjorn; Moore, G. A.; Balogh, L

    2014-08-07

    Aluminum clad monolithic uranium 10 weight percent molybdenum (U-10Mo) fuel plates are being considered for conversion of several research and test nuclear reactors from high-enriched to low-enriched uranium fuel due to the inherently high density of fissile material. Comprehensive neutron diffraction measurements of the evolution of the textures, residual phase stresses, and dislocation densities in the individual phases of the mini-foils throughout several processing steps and following hot-isostatic pressing to the Al cladding, have been completed. Recovery and recrystallization of the bare U-10Mo fuel foil, as indicated by the dislocation density and texture, are observed depending on the state of the material prior to annealing and the duration and temperature of the annealing process. In general, the HIP procedure significantly reduces the dislocation density, but the final state of the clad plate, both texture and dislocation density, depends strongly on the final processing step of the fuel foil. In contrast, the residual stresses in the clad fuel plate do not depend strongly on the final processing step of the bare foil prior to HIP bonding. Rather, the residual stresses are dominated by the thermal expansion mismatch of the constituent materials of the fuel plate.

  17. LS-ll D. Y. Smith and A. E. Williamsont

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    ll D. Y. Smith and A. E. Williamsont December 15, 1984 Optical Properties at X-ray Energies of Reflecting Elements for Synchrotron Radiation Sources* Summary Preliminary results...

  18. N"I. L-S- Rad. Mat. DU

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouthReport for the Weldon Spring,7=cr5rnP 7694 i+lJ ,E-23N V O 1 8 7

  19. Investigation of the synthesis, activation, and isosteric heats of CO? adsorption of the isostructural series of metal-organic frameworks M?(BTC)? (M = Cr, Fe, Ni, Cu, Mo, Ru)

    E-Print Network [OSTI]

    Wade, Casey

    The synthesis, activation, and heats of CO? adsorption for the known members of the M?(BTC)? (HKUST-1) isostructural series (M = Cr, Fe, Ni, Zn, Ni, Cu, Mo) were investigated to gain insight into the impact of CO?–metal ...

  20. 75W. He n r y Gi l b e r t & Jo s H u a P. Ca r l s o n -Data Mo D e l s DATA MODELS AND GLOBAL DATA INTEGRATION IN

    E-Print Network [OSTI]

    Gilbert, Henry

    75W. He n r y Gi l b e r t & Jo s H u a P. Ca r l s o n - Data Mo D e l s DATA MODELS AND GLOBAL DATA INTEGRATION IN PALEOANTHROPOLOGY: A PLEA FOR SPECIMEN-BASED DATA COLLECTION AND MANAGEMENT W of the phases of data generation and dissemination, including database publication. It is based

  1. Direct, Non-Destructive Observation of a Bose Condensate M.R. Andrews, M.-O. Mewes, N.J. van Druten, D.S. Durfee, D.M. Kurn, and W. Ketterle

    E-Print Network [OSTI]

    Direct, Non-Destructive Observation of a Bose Condensate M.R. Andrews, M.-O. Mewes, N.J. van Druten condensate is reported. The separation between condensed and normal components was observed inside a magnetic of the same condensate can be taken. Furthermore, the width of the angular distribution of scattered light

  2. Crinoids of the LaSalle Limestone (Pennsylvanian) of Illinois

    E-Print Network [OSTI]

    Strimple, H. L.; Moore, R. C.

    1971-08-04

    , slender; radial facets wide, bearing transverse ridge and ligament pits; arms branching iso- tomously on first primibrach or unbranched, pinnulate; stem pentagonal or round (syn., Scytalecrinidae BATHER, 1899). GENERA.—Scytalocrinus WACHSMUTH & SPRINGER... Contributions cups, and three anal plates in the cup, but differ in having five infrabasals. Fusion of infrabasals, reducing five to three, is a process which may be expected in the evolution of late Paleozoic inadunates. The stem of Hydriocrinus is pentagonal...

  3. Experimental High Velocity Acid Jetting in Limestone Carbonates 

    E-Print Network [OSTI]

    Holland, Christopher

    2014-04-30

    Acid jetting is a well stimulation technique that is used in carbonate reservoirs. It typically involves injecting acid down hole at high flow rates through small orifices which cause high velocities of acid to strike the borehole wall...

  4. Consolidant particle transport in limestone, concrete and bone 

    E-Print Network [OSTI]

    Campbell, Alanna Stacey

    2013-11-28

    The use of chemically compatible nano and fine particle colloidal consolidants is a new development within the field of cultural heritage conservation and applied most widely so far to the historic built environment. The ...

  5. Investigation of Sulfur Removal by Direct Limestone Injection 

    E-Print Network [OSTI]

    Colaluca, M. A.; Maloney, D. J.

    1990-01-01

    by the injected particles. The models were then used to predict extent of capture at the high-pressure, high-temperature, short residence time condition of interest. The goal was to first investigate capture in a single-pulse reactor (combustion bomb...

  6. Limestone County, Alabama: Energy Resources | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma, Arizona: EnergyLebanonTexas:Hill,Photovoltaic Jump to:Lima,Energy

  7. Limestone County, Texas: Energy Resources | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma, Arizona: EnergyLebanonTexas:Hill,Photovoltaic Jump to:Lima,EnergyTexas:

  8. Limestone Creek, Florida: Energy Resources | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History View NewTexas:Montezuma, Arizona: EnergyLebanonTexas:Hill,Photovoltaic Jump

  9. Hydrocracking of n-decane over zeolite-supported metal sulfide catalysts. 2: Zeolite Y-supported Ni and Ni-Mo sulfides

    SciTech Connect (OSTI)

    Welters, W.J.J.; Waerden, O.H. van der; Beer, V.H.J. de; Santen, R.A. van [Eindhoven Univ. of Technology (Netherlands). Schuit Inst. of Catalysis

    1995-04-01

    For zeolite Y-supported nickel sulfide catalysts the influence of the metal sulfide dispersion on the hydrocracking properties for n-decane is examined. In order to obtain different nickel sulfide distributions (inside or outside the zeolite structure) and dispersions, the preparation method (impregnation of CaY or ion exchange of NaY), sulfidation procedure (direct sulfidation or sulfidation after drying), and metal loading are varied. A higher nickel sulfide surface (as measured by dynamic oxygen chemisorption) results in a strong increase of the n-decane conversion, but this is not accompanied by an improvement of the catalytic properties toward ideal hydrocracking. Additionally, some zeolite Y-supported Ni-Mo sulfide catalysts (varying in preparation method and sulfidation procedure) are tested for the hydroconversion of it-decane. However, no promoter effect could be observed. The activity of the bimetallic sulfide catalysts is always almost equal to that of the most active monometallic sulfide constituent.

  10. The 0.4-Mo Eclipsing Binary CU Cancri: Absolute Dimensions, Comparison with Evolutionary Models and Possible Evidence for a Circumstellar Dust Disk

    E-Print Network [OSTI]

    I. Ribas

    2002-11-05

    Photometric observations in the R and I bands of the detached M-type double-lined eclipsing binary CU Cnc have been acquired and analysed. The photometric elements obtained from the analysis of the light curves have been combined with an existing spectroscopic solution to yield high-precision (errors<2%) absolute dimensions: M_A=0.4333+/-0.0017 Mo, M_B=0.3980+/-0.0014 Mo, R_A=0.4317+/-0.0052 Ro, and R_B=0.3908+/-0.0094 Ro. The mean effective temperature of the system has been estimated to be Teff=3140+/-150 K by comparing multi-band photometry with synthetic colors computed from model atmospheres. Additionally, we have been able to obtain an estimate for the age (~320 Myr) and chemical composition ([Fe/H]~0.0) of the binary system through its membership of the Castor moving group. With all these observational constraints, we have carried out a critical test of recent stellar models for low-mass stars. The comparison reveals that most evolutionary models underestimate the radius of the stars by as much as 10%, thus confirming the trend observed by Torres & Ribas (2002) for YY Gem and V818 Tau. In the mass-absolute magnitude diagram, CU Cnc is observed to be dimmer than other stars of the same mass. After ruling out a number of different scenarios, the apparent faintness of CU Cnc can be explained if its components are some 10% cooler than similar-mass stars or if there is some source of circumstellar dust absorption. The latter could be a tantalizing indirect evidence for a coplanar (Vega-like) dusty disk around this relatively young M-type binary.

  11. Room-temperature thermally induced relaxation effect in a two-dimensional cyano-bridged Cu-Mo bimetal assembly and thermodynamic analysis of the relaxation process

    SciTech Connect (OSTI)

    Umeta, Yoshikazu; Ozaki, Noriaki; Tokoro, Hiroko; Ohkoshi, Shin-ichi

    2013-04-15

    We observed a photo-switching effect in [Cu{sup II}(1,4,8,11-tetraazacyclodecane)]{sub 2}[Mo{sup IV}(CN){sub 8}]{center_dot}10H{sub 2}O by irradiation with 410-nm light around room temperature using infrared spectroscopy. This photo-switching is caused by the photo-induced charge transfer from Mo{sup IV} to Cu{sup II}. The photo-induced phase thermally relaxed to the initial phase with a half-life time of 2.7 Multiplication-Sign 10{sup 1}, 6.9 Multiplication-Sign 10{sup 1}, and 1.7 Multiplication-Sign 10{sup 2} s at 293, 283, and 273 K, respectively. The relaxation process was analyzed using Hauser's equation, k=k{sub 0}exp[-(E{sub a}+E{sub a}{sup *}{gamma}) /k{sub B}T], where k is the rate constant of relaxation, k{sub 0} is the frequency factor, E{sub a} is the activation energy, E{sub a}{sup *} is the additional activation energy due to the cooperativity, and {gamma} is the fraction of the photo-induced phase. k{sub 0}, E{sub a}, and E{sub a}{sup *} were evaluated as 1.28 Multiplication-Sign 10{sup 7}{+-} 2.6 s{sup -1}, 4002 {+-} 188 cm{sup -1}, and 546 {+-} 318 cm{sup -1}, respectively. The value of E{sub a} is much larger than that of the relaxation process for the typical light-induced spin crossover effect (E{sub a} Almost-Equal-To 1000 cm{sup -1}). Room-temperature photo-switching is an important issue in the field of optical functional materials. The present system is useful for the demonstration of high-temperature photo-switching material.

  12. A self-consistent MoD-WM/MM structural refinement method: characterization of hydrogen bonding in the orytricha nova G-1uar

    SciTech Connect (OSTI)

    Batista, Enrique R [Los Alamos National Laboratory; Newcomer, Micharel B [YALE UNIV; Raggin, Christina M [YALE UNIV; Gascon, Jose A [YALE UNIV; Loria, J Patrick [YALE UNIV; Batista, Victor S [YALE UNIV

    2008-01-01

    This paper generalizes the MoD-QM/MM hybrid method, developed for ab initio computations of protein electrostatic potentials [Gasc6n, l.A.; Leung, S.S.F.; Batista, E.R.; Batista, V.S. J. Chem. Theory Comput. 2006,2, 175-186], as a practical algorithm for structural refinement of extended systems. The computational protocol involves a space-domain decomposition scheme for the formal fragmentation of extended systems into smaller, partially overlapping, molecular domains and the iterative self-consistent energy minimization of the constituent domains by relaxation of their geometry and electronic structure. The method accounts for mutual polarization of the molecular domains, modeled as Quantum-Mechanical (QM) layers embedded in the otherwise classical Molecular-Mechanics (MM) environment according to QM/MM hybrid methods. The method is applied to the description of benchmark models systems that allow for direct comparisons with full QM calculations, and subsequently applied to the structural characterization of the DNA Oxytricha nova Guanine quadruplex (G4). The resulting MoD-QM/MM structural model of the DNA G4 is compared to recently reported highresolution X-ray diffraction and NMR models, and partially validated by direct comparisons between {sup 1}H NMR chemical shifts that are highly sensitive to hydrogen-bonding and stacking interactions and the corresponding theoretical values obtained at the density functional theory DFT QM/MM (BH&H/6-31 G*:Amber) level in conjunction with the gauge independent atomic orbital (GIAO) method for the ab initio self consistent-field (SCF) calculation of NMR chemical shifts.

  13. Oxidative Dehydrogenation of Propane over V2O5/MoO3/Al2O3 and V2O5/Cr2O3/Al2O3: Structural Characterization and Catalytic Function

    E-Print Network [OSTI]

    Iglesia, Enrique

    Oxidative Dehydrogenation of Propane over V2O5/MoO3/Al2O3 and V2O5/Cr2O3/Al2O3: Structural of stoichiometric reduction in H2, and the oxidative dehydrogenation of propane. VOx domains on Al2O3 modified The oxidative dehydrogenation (ODH) of propane provides an attractive route for the synthesis of propene.1

  14. 11/4/2014 Prof strips the math, makes the cosmos more relatable | thebatt http://www.thebatt.com/news/view.php/853334/Prof-strips-the-math-makes-the-cosmos-mo 1/4

    E-Print Network [OSTI]

    Toback, David

    11/4/2014 Prof strips the math, makes the cosmos more relatable | thebatt http://www.thebatt.com/news/view.php/853334/Prof-strips-the-math-makes-the-cosmos-mo 1/4 Sign Up Log In By Nikita Redkar By Kylee Reid the math, makes the cosmos more relatable Like #12;11/4/2014 Prof strips the math, makes the cosmos more

  15. Proceedings of the 19th Central Hardwood Forest Conference GTR-NRS-P-142 251 A PReLIMINARy AboveGRoUND LIve bIoMASS MoDeL FoR

    E-Print Network [OSTI]

    GRoUND LIve bIoMASS MoDeL FoR UNDeRSToRy HARDwooDS FRoM ARkANSAS, LoUISIANA, AND MISSISSIPPI Don C. bragg biomass and fuel loads, but few models are available to directly quantify this component. In part to determine diameter at breast height (d.b.h.), so conventional models (e.g., the National Biomass Estimators

  16. Mechanical and thermal properties of h-MX{sub 2} (M?=?Cr, Mo, W; X?=?O, S, Se, Te) monolayers: A comparative study

    SciTech Connect (OSTI)

    Çak?r, Deniz, E-mail: deniz.cakir@uantwerpen.be; Peeters, François M., E-mail: francois.peeters@uantwerpen.be [Department of Physics, University of Antwerp, 2610 Antwerpen (Belgium); Sevik, Cem, E-mail: csevik@anadolu.edu.tr [Department of Mechanical Engineering, Faculty of Engineering, Anadolu University, Eskisehir TR 26555 (Turkey)

    2014-05-19

    Using density functional theory, we obtain the mechanical and thermal properties of MX{sub 2} monolayers (where M?=?Cr, Mo, W and X?=?O, S, Se, Te). The ?-centered phonon frequencies (i.e., A{sub 1}, A{sub 2}{sup ?}, E?, and E?), relative frequency values of A{sub 1}, and E? modes, and mechanical properties (i.e., elastic constants, Young modulus, and Poisson's ratio) display a strong dependence on the type of metal and chalcogenide atoms. In each chalcogenide (metal) group, transition-metal dichalcogenides (TMDCs) with W (O) atom are found to be much stiffer. Consistent with their stability, the thermal expansion of lattice constants for TMDCs with O (Te) is much slower (faster). Furthermore, in a heterostructure of these materials, the difference of the thermal expansion of lattice constants between the individual components becomes quite tiny over the whole temperature range. The calculated mechanical and thermal properties show that TMDCs are promising materials for heterostructures.

  17. Lifetime measurements of microsecond isomers in the N=48 nuclei {sup 88}Zr and {sup 90}Mo using recoil-isomer tagging

    SciTech Connect (OSTI)

    Chakraborty, A.; Krishichayan; Ghugre, S.S.; Goswami, R.; Mukhopadhyay, S.; Pattabiraman, N.S.; Ray, S.; Sinha, A.K.; Sarkar, S.; Madhusudhana Rao, P.V.; Garg, U.; Basu, S.K.; Chaturvedi, L.; Dhal, A.; Sinha, R.K.; Govil, I.M.; Chatterjee, M.B.; Sarkar, M. Saha; Bhowmik, R.K.; Jhingan, A. [Inter University Consortium for DAE Facilities, Calcutta Center, Sector III/LB-8, Bidhan Nagar, Kolkata 700098 (India); Department of Physics, University of Burdwan, Burdwan 713104 (India); Department of Nuclear Physics, Andhra University, Waltair 530003 (India); Department of Physics, University of Notre Dame, Notre Dame, Indiana 46556 (United States); Variable Energy Cyclotron Center, Sector-I/AF, Bidhan Nagar, Kolkata 700064 (India); Department of Physics, Banaras Hindu University, Varanasi 221005 (India); Department of Physics, Panjab University, Chandigarh 160014 (India); Saha Institute of Nuclear Physics, Sector-I/AF, Bidhan Nagar, Kolkata 700064 (India); Nuclear Science Center, Aruna Asaf Ali Marg, New Delhi 110067 (India)] [and others

    2004-07-01

    The recoil-isomer tagging technique has been used to study the isomeric states of nuclei in the vicinity of the N=50 shell closure. The nuclei of interest were separated from the projectilelike nuclei and other evaporation residues and transported to the focal plane of a recoil separator. The decay of the tagged isomer was studied at the focal plane using a high-purity Ge detector. The prompt transitions feeding the isomer were detected in an array of Clover Ge detectors placed around the target. The measured half-lives of the 8{sup +} isomers in {sup 88}Zr and {sup 90}Mo are 1.41{sub (-0.09)}{sup (+0.12)} {mu}s and 1.17{sub (-0.07)}{sup (+0.19)} {mu}s, respectively. The corresponding transition probabilities are in reasonable agreement with the predictions of shell model calculations. The systematics of effective charges (e{sub p} and e{sub n}) for N=48 nuclei are qualitatively understood in these calculations.

  18. Determination of the direct double- ? -decay Q value of Zr 96 and atomic masses of Zr 90 - 92 , 94 , 96 and Mo 92 , 94 - 98 , 100

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Gulyuz, K.; Ariche, J.; Bollen, G.; Bustabad, S.; Eibach, M.; Izzo, C.; Novario, S. J.; Redshaw, M.; Ringle, R.; Sandler, R.; et al

    2015-05-06

    Experimental searches for neutrinoless double-? decay offer one of the best opportunities to look for physics beyond the standard model. Detecting this decay would confirm the Majorana nature of the neutrino, and a measurement of its half-life can be used to determine the absolute neutrino mass scale. Important to both tasks is an accurate knowledge of the Q value of the double-? decay. The LEBIT Penning trap mass spectrometer was used for the first direct experimental determination of the ??Zr double-? decay Q value: Q??=3355.85(15) keV. This value is nearly 7 keV larger than the 2012 Atomic Mass Evaluation [M.more »Wang et al., Chin. Phys. C 36, 1603 (2012)] value and one order of magnitude more precise. The 3-? shift is primarily due to a more accurate measurement of the ??Zr atomic mass: m(??Zr)=95.90827735(17) u. Using the new Q value, the 2???-decay matrix element, |M2?|, is calculated. Improved determinations of the atomic masses of all other zirconium (90-92,94,96Zr) and molybdenum (92,94-98,100Mo) isotopes using both ¹²C? and ??Rb as references are also reported.« less

  19. Probing the Role of Interlayer Coupling and Coulomb Interactions on Electronic Structure in Few-Layer MoSe 2 Nanostructures

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Bradley, Aaron J.; M. Ugeda, Miguel; da Jornada, Felipe H.; Qiu, Diana Y.; Ruan, Wei; Zhang, Yi; Wickenburg, Sebastian; Riss, Alexander; Lu, Jiong; Mo, Sung-Kwan; et al

    2015-03-16

    Despite the weak nature of interlayer forces in transition metal dichalcogenide (TMD) materials, their properties are highly dependent on the number of layers in the few-layer two-dimensional (2D) limit. Here, we present a combined scanning tunneling microscopy/spectroscopy and GW theoretical study of the electronic structure of high quality single- and few-layer MoSe2 grown on bilayer graphene. We find that the electronic (quasiparticle) bandgap, a fundamental parameter for transport and optical phenomena, decreases by nearly one electronvolt when going from one layer to three due to interlayer coupling and screening effects. Our results paint a clear picture of the evolution ofmore »the electronic wave function hybridization in the valleys of both the valence and conduction bands as the number of layers is changed. This demonstrates the importance of layer number and electron-electron interactions on van der Waals heterostructures and helps to clarify how their electronic properties might be tuned in future 2D nanodevices.« less

  20. Theoretical Investigation of H? Oxidation on the Sr2Fe1.5Mo0.5O6 (001) Perovskite Surface Under Anodic Solid Oxide Fuel Cell Conditions

    SciTech Connect (OSTI)

    Suthirakun, Suwit; Ammal, Salai Cheettu; Munoz-Garcia, Ana B.; Xiao, Guoliang; Chen, Fanglin; zur Loye, Hans-Conrad; Carter, Emily A.; Heyden, Andreas

    2014-06-11

    Periodic density functional theory (DFT) calculations and microkinetic modeling are used to investigate the electrochemical oxidation of H? fuel on the (001) surface of Sr2Fe1.5Mo0.5O6 (SFMO) perovskite under anodic solid oxide fuel cell conditions. Three surface models with different Fe/Mo ratios in the topmost layer-identified by ab initio thermodynamic analysis-are used to investigate the H? oxidation mechanism. A microkinetic analysis that considers the effects of anode bias potential suggests that a higher Mo concentration in the surface increases the activity of the surface toward H? oxidation. At operating voltage and anodic SOFC conditions, the model predicts that water desorption is rate-controlling and that stabilizing the oxygen vacancy structure increases the overall rate for H? oxidation. Although we find that Mo plays a crucial role in improving catalytic activity of SFMO, under fuel cell operating conditions, the Mo content in the surface layer tends to be very low. On the basis of these results and in agreement with previous experimental observations, a strategy for improving the overall electrochemical performance of SFMO is increasing the Mo content or adding small amounts of an active transition metal, such as Ni, to the surface to lower the oxygen vacancy formation energy of the SFMO surface.

  1. Improved phenomenological description of equilibrium charge state distributions for Ni, Co, and Cu ions in Mo based on new experimental data at 2 MeV/u

    E-Print Network [OSTI]

    P. Gastis; G. Perdikakis; D. Robertson; R. Almus; T. Anderson; W. Bauder; P. Collon; W. Lu; K. Ostdiek; M. Skulski

    2015-09-24

    Equilibrium charge state distributions of stable 60Ni, 59Co, and 63Cu beams passing through a 1um thick Mo foil were measured at beam energies of 1.84 MeV/u, 2.09 MeV/u, and 2.11 MeV/u respectively. A 1-D position sensitive Parallel Grid Avalanche Counter detector (PGAC) was used at the exit of a spectrograph magnet, enabling us to measure the intensity of several charge states simultaneously. The number of charge states measured for each beam constituted more than 99% of the total equilibrium charge state distribution for that elements. Currently, little experimental data exists for equilibrium charge state distributions for heavy ions with 1954 (Zp and Zt, are the projectile's and target's atomic numbers respectively). Hence the success of the semi-empirical models in predicting typical characteristics of equilibrium CSDs (mean charge states and distribution widths), has not been thoroughly tested at the energy region of interest. A number of semi-empirical models from the literature were evaluated in this study, regarding their ability to reproduce the characteristics of the measured charge state distributions. The evaluated models were selected from the literature based on whether they are suitable for the given range of atomic numbers and on their frequent use by the nuclear physics community. Finally, an attempt was made to combine model predictions for the mean charge state, the distribution width and the distribution shape, to come up with a more reliable model. We discuss this new "combinatorial" prescription and compare its results with our experimental data and with calculations using the other semi-empirical models studied in this work.

  2. Effects of the foil flatness on the stress-strain characteristics of U10Mo alloy based monolithic mini-plates

    SciTech Connect (OSTI)

    Hakan Ozaltun; Pavel Medvedev

    2014-11-01

    The effects of the foil flatness on stress-strain behavior of monolithic fuel mini-plates during fabrication and irradiation were studied. Monolithic plate-type fuels are a new fuel form being developed for research and test reactors to achieve higher uranium densities. This concept facilitates the use of low-enriched uranium fuel in the reactor. These fuel elements are comprised of a high density, low enrichment, U–Mo alloy based fuel foil encapsulated in a cladding material made of Aluminum. To evaluate the effects of the foil flatness on the stress-strain behavior of the plates during fabrication, irradiation and shutdown stages, a representative plate from RERTR-12 experiments (Plate L1P756) was considered. Both fabrication and irradiation processes of the plate were simulated by using actual irradiation parameters. The simulations were repeated for various foil curvatures to observe the effects of the foil flatness on the peak stress and strain magnitudes of the fuel elements. Results of fabrication simulations revealed that the flatness of the foil does not have a considerable impact on the post fabrication stress-strain fields. Furthermore, the irradiation simulations indicated that any post-fabrication stresses in the foil would be relieved relatively fast in the reactor. While, the perfectly flat foil provided the slightly better mechanical performance, overall difference between the flat-foil case and curved-foil case was not significant. Even though the peak stresses are less affected, the foil curvature has several implications on the strain magnitudes in the cladding. It was observed that with an increasing foil curvature, there is a slight increase in the cladding strains.

  3. MO. RIV.MO. DATE 11 January 1969

    E-Print Network [OSTI]

    Rathbun, Julie A.

    . The expected power output of the solar panel array is entirely adequate for the operation of PSEP. 2. The optimum regulator range is 36 watts. SYSTEM INPUT POWER The output of the solar panel array. The difference in power between the solar array output and the 23.8 watts is dissipated in the regulator

  4. NO. RIV. MO. : : .~ ATM-850

    E-Print Network [OSTI]

    Rathbun, Julie A.

    . 7 Thermal Plate and PSE Mounting Plate Primary Structure PSE Simulator and Shroud Isotope Heaters, Shrouds and Masking Solar Cell Panel and Panel Support Structure Summary of Qual Central Station Test 2. 1. 2. 4 Thermal Plate and Electronic Components Structure and Thermal Contra1 Components Solar

  5. NO. REV. MO. : :' ..' ATM 849

    E-Print Network [OSTI]

    Rathbun, Julie A.

    -resettable "transmitter off" relay (resettable for test only). 7. Timer Reset Command capability which will extend will occupy housekeeping channel 86 for both flights. 5. Parallel/ series "Transmitter Off'.' relay driver advance capability for test purposes. #12;: ; I · NO. Resettable Solid State Timer a. Command Decoder

  6. US WNC MO Site Consumption

    Gasoline and Diesel Fuel Update (EIA)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustments (Billion Cubic Feet) Wyoming963 1.969 1.979Coal Consumers inYear JanSales Type: Sales120NE MASoAtl

  7. TECHNICAL ARTICLE Laboratory and Field-scale Evaluation of Low-pH Fe(II)

    E-Print Network [OSTI]

    Burgos, William

    and build treatment systems for low-pH acid mine drainage (AMD) discharges. Keywords Acid mine drainage Á Fe are neutralized with limestone. In the pH range typical of acidic Appalachian mine drainage (2.5­4.5) (Cravotta et,950 ha. The borehole discharge averages approximately 63 L/s of acidic (pH 4, 230 mg/L acidity) mine

  8. Electrochemical Studies of Passive Film Stability on Fe48Mo14Cr15Y2C15B Amorphous Metal in Seawater at 90oC and 5M CaCl2 at 105oC

    SciTech Connect (OSTI)

    Farmer, J C; Day, S D; Lian, T; Saw, C K; Hailey, P D; Blue, C A; Peters, W; Payer, J H; Perepezko, J H; Hildal, K; Branagan, D J; Buffa, E J; Aprigliano, L

    2007-04-25

    Several Fe-based amorphous metal formulations have been identified that appear to have corrosion resistance comparable to, or better than that of Ni-based Alloy C-22 (UNS N06022), based on measurements of breakdown potential and corrosion rate in seawater. Both chromium (Cr) and molybdenum (Mo) provide corrosion resistance, boron (B) enables glass formation, and rare earths such as yttrium (Y) lower critical cooling rate (CCR). Amorphous Fe{sub 48.0}Cr{sub 15.0}Mo{sub 14.0}B{sub 6.0}C{sub 15.0}Y{sub 2.0} (SAM1651) has a low critical cooling rate (CCR) of less than 80 Kelvin per second, due to the addition of yttrium. The low CCR enables it to be rendered as a completely amorphous material in practical materials processes. While the yttrium enables a low CCR to be achieved, it makes the material relatively difficult to atomize, due to increases in melt viscosity. Consequently, the powders produced thus far have had irregular shape, which had made pneumatic conveyance during thermal spray deposition difficult.

  9. Polycrystal model of the mechanical behavior of a Mo-TiC30vol.% metal-ceramic composite using a 3D microstructure map obtained by a dual beam FIB-SEM

    E-Print Network [OSTI]

    Cédat, Denis; Rey, Colette; Raabe, Dierk; 10.1016/actamat.2011.11.55

    2013-01-01

    The mechanical behavior of a Mo-TiC30 vol.% ceramic-metal composite was investigated over a large temperature range (25^{\\circ}C to 700^{\\circ}C). High-energy X-ray tomography was used to reveal the percolation of the hard titanium carbide phase through the composite. Using a polycrystal approach for a two-phase material, finite element simulations were performed on a real 3D aggregate of the material. The 3D microstructure, used as starting configuration for the predictions, was obtained by serial-sectioning in a dual beam Focused Ion Beam (FIB)-Scanning Electron Microscope (SEM) coupled to an Electron Back Scattering Diffraction system (3D EBSD, EBSD tomography). The 3D aggregate consists of a molybdenum matrix and a percolating TiC skeleton. As most BCC metals, the molybdenum matrix phase is characterized by a change in the plasticity mechanisms with temperature. We used a polycrystal model for the BCC material, which was extended to two phases (TiC and Mo). The model parameters of the matrix were determin...

  10. Table 2 -Lime use and practices on Corn, major producing states, 2001 CO GA IL IN IA KS KY MI MN MO NE NY NC ND OH PA SD TX WI Area

    E-Print Network [OSTI]

    Kammen, Daniel M.

    MO NE NY NC ND OH PA SD TX WI Area Lime applied NR 85 81 85 67 16 72 55 27 65 10 57 53 NR 70 95 3 1 50 51 Lime (tons treated acre) NR 1.0 2.1 1.9 2.5 2.1 2.4 2.0 2.6 2.8 1.5 1.9 1.1 NR 1.9 1.7 NR 0.5 2 NC ND OH PA SD TX WI Area Lime applied NR 95 90 69 18 69 71 14 77 16 76 99 NR 82 80 NR 5 58 54 Lime

  11. Formation of voids and secondary-phase precipitates in the Fe-16Cr-15Ni-2Mo-1Mn-Ti-Si steel under high-doze neutron irradiation and during post-irradiation annealing

    SciTech Connect (OSTI)

    Portnykh, I. A. Kozlov, A. V.; Shcherbakov, E. N.; Asiptsov, O. I.

    2009-12-15

    The effect of high-dose neutron irradiation on the structural changes in Fe-16Cr-15Ni-2Mo-1Mn-Ti-Si austenitic steel have been investigated. Samples irradiated at temperatures of 390, 500, and 600{sup o} to damage doses of 46, 86, and 46 dpa, respectively, were analyzed by electron microscopy and dilatometry. The quantitative characteristics of radiation voids and secondary-phase precipitates formed under neutron irradiation are obtained. Their behavior upon heating to 700{sup o}C and annealing at this temperature for 2 h is studied. It is shown that annealing leads to the dissociation of small voids, which is accompanied by the growth of large ones. The secondary-phase precipitates are partially dissolved upon annealing, and their volume fraction decreases.

  12. Influence of the support of CoMo sulfide catalysts and of the addition of potassium and platinum on the catalytic performances for the hydrodeoxygenation of carbonyl, carboxyl, and guaiacol-type molecules

    SciTech Connect (OSTI)

    Centeno, A.; Laurent, E.; Delmon, B. [Universite Catholique de Louvain, Louvain-la-Neuve (Belgium)] [Universite Catholique de Louvain, Louvain-la-Neuve (Belgium)

    1995-07-01

    The present work corresponds to part of a program aimed at upgrading oil obtained by pyrolysis of biomass by hydrotreatment (hydrodeoxygenation HDO). CoMo sulfide catalysts, nonsupported, supported on different supports (alumina, carbon, silica), or modified by K or Pt, were used. The authors used a model reacting mixture containing compounds representative of the molecules that must react to permit a primary stabilisation of the pyrolytic oil: 4-methy lacetophenone (4-MA), diethylsebacate (DES), and guaiacol (GUA). In the reaction of the carbonyl group of the 4-MA it is shown that no important role is played by any acid-base mechanism; dispersion determines the activity. Acidity of the support influences the formation of active sites for decarboxylation and hydrogenation of the carboxyl group of DES. It was confirmed that guaiacol-type molecules lead to coking reactions. The role of acidity in the mechanism of these reactions is confirmed, but the modifications made in the catalysts in this work are still not sufficient to control coke deposition. The catalysts supported on carbon lead to the direct elimination of the methoxyl group of the guaiacol. Carbon, on the whole, seems to be a promising support. This work suggests that appropriate modifications of the hydrotreating catalysts can lead to a more effective process for stabilisation of the bio-oils by reaction with hydrogen. 55 refs., 3 figs., 5 tabs.

  13. Precision Measurement of the<mo stretchy='false'>(mo>e<mo>+mo><mo>+e- stretchy='false'>)mo>Flux in Primary Cosmic Rays from 0.5 GeV to 1 TeV with the Alpha Magnetic Spectrometer on the International Space Station

    SciTech Connect (OSTI)

    Aguilar, M.; Aisa, D.; Alpat, B.; Alvino, A.; Ambrosi, G.; Andeen, K.; Arruda, L.; Attig, N.; Azzarello, P.; Bachlechner, A.; Barao, F.; Barrau, A.; Barrin, L.; Bartoloni, A.; Basara, L.; Battarbee, M.; Battiston, R.; Bazo, J.; Becker, U.; Behlmann, M.; Beischer, B.; Berdugo, J.; Bertucci, B.; Bigongiari, G.; Bindi, V.; Bizzaglia, S.; Bizzarri, M.; Boella, G.; de Boer, W.; Bollweg, K.; Bonnivard, V.; Borgia, B.; Borsini, S.; Boschini, M.?J.; Bourquin, M.; Burger, J.; Cadoux, F.; Cai, X.?D.; Capell, M.; Caroff, S.; Casaus, J.; Cascioli, V.; Castellini, G.; Cernuda, I.; Cervelli, F.; Chae, M.?J.; Chang, Y.?H.; Chen, A.?I.; Chen, H.; Cheng, G.?M.; Chen, H.?S.; Cheng, L.; Chikanian, A.; Chou, H.?Y.; Choumilov, E.; Choutko, V.; Chung, C.?H.; Clark, C.; Clavero, R.; Coignet, G.; Consolandi, C.; Contin, A.; Corti, C.; Coste, B.; Crispoltoni, M.; Cui, Z.; Dai, M.; Delgado, C.; Della Torre, S.; Demirköz, M.?B.; Derome, L.; Di Falco, S.; Di Masso, L.; Dimiccoli, F.; Díaz, C.; von Doetinchem, P.; Donnini, F.; Du, W.?J.; Duranti, M.; D’Urso, D.; Eline, A.; Eppling, F.?J.; Eronen, T.; Fan, Y.?Y.; Farnesini, L.; Feng, J.; Fiandrini, E.; Fiasson, A.; Finch, E.; Fisher, P.; Galaktionov, Y.; Gallucci, G.; García, B.; García-López, R.; Gargiulo, C.; Gast, H.; Gebauer, I.; Gervasi, M.; Ghelfi, A.; Gillard, W.; Giovacchini, F.; Goglov, P.; Gong, J.; Goy, C.; Grabski, V.; Grandi, D.; Graziani, M.; Guandalini, C.; Guerri, I.; Guo, K.?H.; Habiby, M.; Haino, S.; Han, K.?C.; He, Z.?H.; Heil, M.; Hoffman, J.; Hsieh, T.?H.; Huang, Z.?C.; Huh, C.; Incagli, M.; Ionica, M.; Jang, W.?Y.; Jinchi, H.; Kanishev, K.; Kim, G.?N.; Kim, K.?S.; Kirn, Th.; Kossakowski, R.; Kounina, O.; Kounine, A.; Koutsenko, V.; Krafczyk, M.?S.; Kunz, S.; La Vacca, G.; Laudi, E.; Laurenti, G.; Lazzizzera, I.; Lebedev, A.; Lee, H.?T.; Lee, S.?C.; Leluc, C.; Li, H.?L.; Li, J.?Q.; Li, Q.; Li, Q.; Li, T.?X.; Li, W.; Li, Y.; Li, Z.?H.; Li, Z.?Y.; Lim, S.; Lin, C.?H.; Lipari, P.; Lippert, T.; Liu, D.; Liu, H.; Lomtadze, T.; Lu, M.?J.; Lu, Y.?S.; Luebelsmeyer, K.; Luo, F.; Luo, J.?Z.; Lv, S.?S.; Majka, R.; Malinin, A.; Mañá, C.; Marín, J.; Martin, T.; Martínez, G.; Masi, N.; Maurin, D.; Menchaca-Rocha, A.; Meng, Q.; Mo, D.?C.; Morescalchi, L.; Mott, P.; Müller, M.; Ni, J.?Q.; Nikonov, N.; Nozzoli, F.; Nunes, P.; Obermeier, A.; Oliva, A.; Orcinha, M.; Palmonari, F.; Palomares, C.; Paniccia, M.; Papi, A.; Pauluzzi, M.; Pedreschi, E.; Pensotti, S.; Pereira, R.; Pilo, F.; Piluso, A.; Pizzolotto, C.; Plyaskin, V.; Pohl, M.; Poireau, V.; Postaci, E.; Putze, A.; Quadrani, L.; Qi, X.?M.; Räihä, T.; Rancoita, P.?G.; Rapin, D.; Ricol, J.?S.; Rodríguez, I.; Rosier-Lees, S.; Rozhkov, A.; Rozza, D.; Sagdeev, R.; Sandweiss, J.; Saouter, P.; Sbarra, C.; Schael, S.; Schmidt, S.?M.; Schuckardt, D.; Schulz von Dratzig, A.; Schwering, G.; Scolieri, G.; Seo, E.?S.; Shan, B.?S.; Shan, Y.?H.; Shi, J.?Y.; Shi, X.?Y.; Shi, Y.?M.; Siedenburg, T.; Son, D.; Spada, F.; Spinella, F.; Sun, W.; Sun, W.?H.; Tacconi, M.; Tang, C.?P.; Tang, X.?W.; Tang, Z.?C.; Tao, L.; Tescaro, D.; Ting, Samuel C.?C.; Ting, S.?M.; Tomassetti, N.; Torsti, J.; Türko?lu, C.; Urban, T.; Vagelli, V.; Valente, E.; Vannini, C.; Valtonen, E.; Vaurynovich, S.; Vecchi, M.; Velasco, M.; Vialle, J.?P.; Wang, L.?Q.; Wang, Q.?L.; Wang, R.?S.; Wang, X.; Wang, Z.?X.; Weng, Z.?L.; Whitman, K.; Wienkenhöver, J.; Wu, H.; Xia, X.; Xie, M.; Xie, S.; Xiong, R.?Q.; Xin, G.?M.; Xu, N.?S.; Xu, W.; Yan, Q.; Yang, J.; Yang, M.; Ye, Q.?H.; Yi, H.; Yu, Y.?J.; Yu, Z.?Q.; Zeissler, S.; Zhang, J.?H.; Zhang, M.?T.; Zhang, X.?B.; Zhang, Z.; Zheng, Z.?M.; Zhuang, H.?L.; Zhukov, V.; Zichichi, A.; Zimmermann, N.; Zuccon, P.; Zurbach, C.

    2014-11-26

    We present a measurement of the cosmic ray (e++e-) flux in the range 0.5 GeV to 1 TeV based on the analysis of 10.6 million (e++e-) events collected by AMS. The statistics and the resolution of AMS provide a precision measurement of the flux. The flux is smooth and reveals new and distinct information. Above 30.2 GeV, the flux can be described by a single power law with a spectral index ?= -3.170 ± 0.008(stat+syst) ± 0.008(energy scale).

  14. One-sided elongated feature in LS I +61 303 Maria Massi

    E-Print Network [OSTI]

    Estalella, Robert

    Estalella Departament d'Astronomia i Meteorologia, Universitat de Barcelona, Av. Diagonal 647, E-08028

  15. The Design of Superconducting Wiggler Beamline BL7 at SAGA-LS

    SciTech Connect (OSTI)

    Kawamoto, M.; Sumitani, K.; Okajima, T.

    2010-06-23

    A new hard X-ray beamline has been designed at Saga Light Source. The beamline, named BL7, uses a newly developed 4-Tesla superconducting wiggler as a light source in order to cover a wide energy range to 30 keV. This beamline has a simple optics: a double-crystal monochromator and a Rh-coated bent-cylindrical mirror and can supply a focused beam with a photon flux about 1x10{sup 10} photons/s and a sub-millimeter size. Several experiments will be performed in the experimental station: e.g. protein crystallography; X-ray micro computed tomography; X-ray absorption fine structure measurement.

  16. OpenLS for indoor positioning : strategies for standardizing location based services for indoor use

    E-Print Network [OSTI]

    Kolodziej, Krzysztof W., 1978-

    2004-01-01

    The combination of location positioning technologies such as GPS and initiatives like the US Federal Communications Commission's E911 telecommunication initiatives has generated a lot of interest in applications and services ...

  17. LS-ll1 J. A. Jendrzej czyk M. W. Wambsganss R. K. Smith

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    ll1 J. A. Jendrzej czyk M. W. Wambsganss R. K. Smith March 1988 AMBIENT GROUND MOTION MEASUREMENTS AT ARGONNE NATIONAL LABORATORY OVER EXTENDED TIME PERIODS -1- BACKGROUND...

  18. Evaluation of the 2008 Lexus LS 600H Hybrid Synergy Drive System

    SciTech Connect (OSTI)

    Burress, T.A.; Coomer, C.L.; Campbell, S.L.; Wereszczak, A.A.; Cunningham, J.P.; Marlino, L.D.; Seiber, L.E.; Lin, H.T.

    2009-01-15

    Subsystems of the 2008 Lexus 600h hybrid electric vehicle (HEV) were studied and tested as part of an intensive benchmarking effort carried out to produce detailed information concerning the current state of nondomestic alternative vehicle technologies. Feedback provided by benchmarking efforts is particularly useful to partners of the Vehicle Technologies collaborative research program as it is essential in establishing reasonable yet challenging programmatic goals which facilitate development of competitive technologies. The competitive nature set forth by the Vehicle Technologies program not only promotes energy independence and economic stability, it also advocates the advancement of alternative vehicle technologies in an overall global perspective. These technologies greatly facilitate the potential to reduce dependency on depleting natural resources and mitigate harmful impacts of transportation upon the environment.

  19. Nuclear forces in the parity odd sector and the LS forces

    E-Print Network [OSTI]

    Keiko Murano; for the HALQCD Collaboration

    2011-12-09

    In this paper, we report our first attempt at determining NN potentials in the parity odd sector including the spin-orbit force in lattice QCD, employing the method to extract successfully parity even NN potentials from Nambu-Bethe-Salpeter (NBS) wave functions through the Schr\\"odinger equation. Using Nf = 2 CP-PACS gauge configurations on a 16^3 x 32 lattice at a = 0.16 fm and m_\\pi \\cong 1.1 GeV, we calculate central, tensor and spin-orbit potentials in the parity odd sector. Although statistical errors are still large, we observe that the qualitative features of these potentials roughly agree with those of phenomenological potentials.

  20. Phosphorus limitation in the Mississippi River Plume (MRP) and Louisiana shelf (LS) during May 1992 

    E-Print Network [OSTI]

    Kim, Jin-Seok

    1996-01-01

    of P pools, nutrient ratios, alkaline phosphatase (AP) activities, and orthophosphate (Pi) uptake rates were examined. Dissolved inorganic phosphorus (DIP) concentrations were up to 3.5 jiM in the freshwater portions of each river and decreased to less...

  1. Simulation of the T6 bridge rail system using LS-DYNA3D 

    E-Print Network [OSTI]

    Hamilton, Mark Edward

    1999-01-01

    the accuracy of the T6 model, a 2000-kg truck model was obtained from the National Crash Analysis Center (NCAC). Impact conditions of the final simulation were based on TTI full-scale crash test 418048-03. Simulation results were compared both qualitatively...

  2. AUTOMATIC PREDICTION OF ICY CONDITIONS ON ROADS USING A LS-SVM

    E-Print Network [OSTI]

    Bastin, Georges

    meteorological data such as air temperature, subsurface temper- ature, road state, wind direction etc. The data is the small number of data when ice is present (it is quite a rare event compared to absence of ice. This is why we will focus on data from this particular station when building a classifier in order to predict

  3. The HITRAN2012 molecular spectroscopic database L.S. Rothman a,n

    E-Print Network [OSTI]

    Le Roy, Robert J.

    , Germany u Karlsruhe Institute of Technology, Institute for Meteorology and Climate Research, Eggenstein University, Department of Chemistry and Biochemistry, Norfolk, VA 23529, USA f DLR, Remote Sensing Technology i Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA 91109, USA j

  4. LS Industrial Systems Co Ltd formerly LG Industrial Systems | Open Energy

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX E LISTStar2-0057-EAInvervar HydroElectric Cooperative(RedirectedChemLOT Oriel

  5. Biostromal Coral Facies -A Miocene Example from the Leitha Limestone (Austria) and its

    E-Print Network [OSTI]

    Bahamas (Andros,Exu- ma Cays)and theArabian Gulf(Dubai, UAE).Accordingto the model presented of benthic biota in the Arabian Gulf (JebelAli, Dubai, UAE)wasusedto illustrate the likely lateral, 1991;Piller et al.,1996).The coralsgrewona shoal or closeto a string of islands, in a relatively low

  6. Geology of the Northwest Wortham area, Navarro, Limestone, and Freestone counties, Texas 

    E-Print Network [OSTI]

    Brown, Clifford Littleton

    1966-01-01

    conveying ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ ~ 33 7, Geometric mean diameter effects on the driving requirements of a pneumatic conveyor . 33 8. Dimensional analysis appliei to pneumatic conveying... OF FIGURES Page The closed-oirouit pneumatic conveyor flow diagzam . . . , , . 10 The piping section after material feeding, showing some piescmeter rings, solenoid valves and ssu. ifold system which leads to the manometer, Also shown is the location...

  7. Paleoenvironmental significance of stromatolites in the Americus Limestone Member (Lower Permian, Midcontinent, USA)

    E-Print Network [OSTI]

    Denver, L. E.; Kaesler, R. L.

    1992-08-01

    , and the bases contain brecciated material with Spirorbis worm tubes, foraminifera-rich sediment, and alga-rich micrite. The roof above the pustules varies from fine peloidal mud to algal and foraminiferal remains with few worm tubes. Desiccation or fracturing.... No alga-rich layers or preserved algal tubules were ob- served. The rock is characterized by horizontal and verti- cal fenestrae up to 2 cm long that are lined with clear, equant spar; but the fenestrae are otherwise open (Fig. 8,6) . Samples from locality...

  8. Paleoautecology of Caninia torquia (Owen) from the Beil Limestone Member (Pennsylvanian, Virgilian), Kansas

    E-Print Network [OSTI]

    Maerz, R. H., Jr.

    1978-06-14

    that supported only sediment-binding algae and other organisms tolerant of a restricted environment. The coral fauna of the Beil Member is dominated by one species of rugose coral, Caninia torquia ( Owen), which is abundant in rocks representing maximum... transgression of the unit, and where phylloid algae formed incipient mounds. Other organisms, particularly bryozoans, commonly encrust the corals; but none displays a preferred position. Corals occur in poorly defined clusters, possibly as the result...

  9. 3D simulations of an injection test done into an unsaturated porous and fractured limestone

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    slopes or the sealing of underground storage sites (hydrocarbon, radioactive and industrial waste to characterize porous and fractured rock environments in which CO2 could be stored. This program focuses

  10. Hydrochemical Impacts of Limestone Rock Mining Ghinwa M. Naja & Rosanna Rivero &

    E-Print Network [OSTI]

    Demers, Nora Egan

    to excavation are causing ecological problems from erosion, formation of sinkholes, biodiversity loss, and heavy

  11. Frictional properties between fine grained limestone, dolomite and sandstone along precut surfaces 

    E-Print Network [OSTI]

    Iwasaki, Takeshi

    1970-01-01

    characteristic parallel lines upon its surface in the direction of slid- ing. If the two materials are the same, both surfaces flow equally, and mutual adhesion and welding occur at the points of contact. In the latter case, frictional work is required... FRICTIONAL PROPERTIES BETNEEN FINE GRAINED I, IMESTONE, DOLOMI"'E AND SANDSTONE ALONG PRECUT SURFACFS A Thesis TAKESHI INASAKI Submitted to the Graduate College of Texas MN University in partial fulfillment of the requirements for the degree...

  12. Reservoir rock properties of the Arun limestone (Miocene), Arun field, North Sumatra, Indonesia 

    E-Print Network [OSTI]

    Saman, Suryadi

    1995-01-01

    -dolomitized rocks (2.27 to 2.49 gr/cm3 and 14 to 35 API). Three geological factors: sea-level change, paleoclimate, and tectonic setting during Lower to Middle Miocene affected the reservoir quality of the Arun buildup. Uplift of the North Sumatra basin during Lower...

  13. DEPOSITIONAL AND PALEOENVIRONMENTAL SETTINGS OF CRETACEOUS LIMESTONES IN THE GREATER ANTILLES

    E-Print Network [OSTI]

    Bonilla-Rodrí guez, Alvin J.

    2014-12-31

    ranges. In particular, this study shows the practical uses of strontium isotope stratigraphy in tectonically complex areas that lack good biostratigraphic controls. Our results show similar strontium isotope (87Sr/86Sr) derived ages from the middle...

  14. Aerosols released during large-scale integral MCCI tests in the ACE Program

    SciTech Connect (OSTI)

    Fink, J.K.; Thompson, D.H.; Spencer, B.W.; Sehgal, B.R.

    1992-04-01

    As part of the internationally sponsored Advanced Containment Experiments (ACE) program, seven large-scale experiments on molten core concrete interactions (MCCIs) have been performed at Argonne National Laboratory. One of the objectives of these experiments is to collect and characterize all the aerosols released from the MCCIs. Aerosols released from experiments using four types of concrete (siliceous, limestone/common sand, serpentine, and limestone/limestone) and a range of metal oxidation for both BWR and PWR reactor core material have been collected and characterized. Release fractions were determined for UO{sup 2}, Zr, the fission-products: BaO, SrO, La{sub 2}O{sub 3}, CeO{sub 2}, MoO{sub 2}, Te, Ru, and control materials: Ag, In, and B{sub 4}C. Release fractions of UO{sub 2} and the fission products other than Te were small in all tests. However, release of control materials was significant.

  15. Aerosols released during large-scale integral MCCI tests in the ACE Program

    SciTech Connect (OSTI)

    Fink, J.K.; Thompson, D.H.; Spencer, B.W. ); Sehgal, B.R. )

    1992-01-01

    As part of the internationally sponsored Advanced Containment Experiments (ACE) program, seven large-scale experiments on molten core concrete interactions (MCCIs) have been performed at Argonne National Laboratory. One of the objectives of these experiments is to collect and characterize all the aerosols released from the MCCIs. Aerosols released from experiments using four types of concrete (siliceous, limestone/common sand, serpentine, and limestone/limestone) and a range of metal oxidation for both BWR and PWR reactor core material have been collected and characterized. Release fractions were determined for UO{sup 2}, Zr, the fission-products: BaO, SrO, La{sub 2}O{sub 3}, CeO{sub 2}, MoO{sub 2}, Te, Ru, and control materials: Ag, In, and B{sub 4}C. Release fractions of UO{sub 2} and the fission products other than Te were small in all tests. However, release of control materials was significant.

  16. U-Mo Corrosion Testing and Characterization

    Broader source: Energy.gov (indexed) [DOE]

    make dense CNT mats Pellet pressing to high green density and then hot pressing Characterization Density Optical Microscopy Thermal conductivity SEM XRD EMTA Models...

  17. Curriculum Vitae HyungMo Jeong

    E-Print Network [OSTI]

    Yaghi, Omar M.

    Development of energy storage & conversion systems including hydrogen energy, solar cell, and Li-ion battery Nanoparticles" February 2012 Silver Prize from 18th Samsung Human Technology Paper Award "Silicon Nanoparticles. Omar M. Yaghi March 2011-Febuary 2012 Silicon@Nitrogen doped Carbon Sphere Anode for High performance

  18. Insurance under M&O Contracts

    National Nuclear Security Administration (NNSA)

    Exercises, Ranges, Adult Learning, Technical Documentation, Logistical Support Other * Web-Site Creation and Maintenance * Command Center Maintenance * Relay Station Maintenance...

  19. Release on M&O Selection Final

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    N.M., April 20, 2012 - The U.S. Department of Energy (DOE) announced today that Nuclear Waste Partnership LLC (members comprised of URS Energy & Construction, Inc., of Boise,...

  20. Mo Year Report Period: EIA ID NUMBER:

    Gasoline and Diesel Fuel Update (EIA)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustments (Billion Cubic Feet) Wyoming Dry Natural GasNatural GasEIARegional energyEIA-782A

  1. Quantification of corrosion resistance of a new-class of criticality control materials: thermal-spray coatings of high-boron iron-based amorphous metals - Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4

    SciTech Connect (OSTI)

    Farmer, J C; Choi, J S; Shaw, C K; Rebak, R; Day, S D; Lian, T; Hailey, P; Payer, J H; Branagan, D J; Aprigliano, L F

    2007-03-28

    An iron-based amorphous metal, Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} (SAM2X5), with very good corrosion resistance was developed. This material was produced as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. Earlier studies have shown that ingots and melt-spun ribbons of these materials have good passive film stability in these environments. Thermal spray coatings of these materials have now been produced, and have undergone a variety of corrosion testing, including both atmospheric and long-term immersion testing. The modes and rates of corrosion have been determined in the various environments, and are reported here.

  2. Nitrogen Dioxide Absorption and Sulfite Oxidation in Aqueous Sulfite

    E-Print Network [OSTI]

    Rochelle, Gary T.

    oxidation in limestone slurry scrubbing. Introduction Limestone (CaCO3) slurry scrubbing and lime (Ca

  3. Isolation and characterization of the molybdenum alkylidyne complex [(F{sub 3}C)Me{sub 2}CO]{sub 2}Mo(C-t-Bu)[N(Ar)P=C(H)( CMe{sub 2}Ph)] and its conversion to a phosphamolybdacyclobutene

    SciTech Connect (OSTI)

    Jamison, G.M.; Saunders, R.S.; Wheeler, D.R.; Alam, T.M.; McClain, M.D.; Loy, D.A. [Sandia National Lab., Albuquerque, NM (United States)] [Sandia National Lab., Albuquerque, NM (United States); Ziller, J.W. [Univ. of California, Irvine, CA (United States)] [Univ. of California, Irvine, CA (United States)

    1996-07-23

    Novel molybdenum alkylidyne [(F{sub 3}C)Me{sub 2}CO]{sub 2}Mo(c-t-Bu)[N(Ar)P=C(H)C Me{sub 2}Ph] (Ar = 2,6-(i-PR){sub 2}C{sub 6}H{sub 3}; 3b) is formed in the reaction of tert-butylphosphaalkyne 2 with molybdenum alkylidene 1b. Alkylidyne 3b, which contains a formal (phosphaalkenyl)amido ligand, rearranges quantitatively at elevated temperature to form the alkoxide-shifted phosphamolybdacyclobutene 4b. Complexes 3b and 4b have been fully characterized by spectroscopic and X-ray crystallographic analysis; cleavage of the P=V@C-t-Bu triple bond in complex 3b is confirmed. 22 refs., 2 figs.

  4. Long-Term Corrosion Tests of Prototypical SAM2X5 (Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4) Coatings

    SciTech Connect (OSTI)

    Farmer, J C; Choi, J S; Saw, C K; Rebak, R H; Day, S D; Lian, T; Hailey, P D; Payer, J H; Branagan, D J; Aprigliano, L F

    2007-05-10

    An iron-based amorphous metal with good corrosion resistance and a high absorption cross-section for thermal neutrons has been developed and is reported here. This amorphous alloy has the approximate formula Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} and is known as SAM2X5. Chromium (Cr), molybdenum (Mo) and tungsten (W) were added to provide corrosion resistance, while boron (B) was added to promote glass formation and the absorption of thermal neutrons. Since this amorphous metal has a higher boron content than conventional borated stainless steels, it provides the nuclear engineer with design advantages for criticality control structures with enhanced safety. While melt-spun ribbons with limited practical applications were initially produced, large quantities (several tons) of gas atomized powder have now been produced on an industrial scale, and applied as thermal-spray coatings on prototypical half-scale spent nuclear fuel containers and neutron-absorbing baskets. These prototypes and other SAM2X5 samples have undergone a variety of corrosion testing, including both salt-fog and long-term immersion testing. The modes and rates of corrosion have been determined in the various environments, and are reported here. While these coatings have less corrosion resistance than melt-spun ribbons and optimized coatings produced in the laboratory, substantial corrosion resistance has been achieved.

  5. Corrosion Resistance of Amorphous Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 coating - a new criticality-controlled material

    SciTech Connect (OSTI)

    Farmer, J C; Choi, J S; Saw, C K; Rebak, R; Day, S D; Lian, T; Hailey, P; Payer, J H; Branagan, D J; Aprigliano, L F

    2007-03-28

    An iron-based amorphous metal with good corrosion resistance and a high absorption cross-section for thermal neutrons has been developed and is reported here. This amorphous alloy has the approximate formula Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} and is known as SAM2X5. Chromium (Cr), molybdenum (Mo) and tungsten (W) were added to provide corrosion resistance, while boron (B) was added to promote glass formation and the absorption of thermal neutrons. Since this amorphous metal has a higher boron content than conventional borated stainless steels, it provides the nuclear engineer with design advantages for criticality control structures with enhanced safety. While melt-spun ribbons with limited practical applications were initially produced, large quantities (several tons) of gas atomized powder have now been produced on an industrial scale, and applied as thermal-spray coatings on prototypical half-scale spent nuclear fuel containers and neutron-absorbing baskets. These prototypes and other SAM2X5 samples have undergone a variety of corrosion testing, including both salt-fog and long-term immersion testing. Modes and rates of corrosion have been determined in various relevant environments, and are reported here. While these coatings have less corrosion resistance than melt-spun ribbons and optimized coatings produced in the laboratory, substantial corrosion resistance has been achieved.

  6. Momentum distributions for H2<mo>(mo>e<mo>,mo>e<mo>?p)>

    SciTech Connect (OSTI)

    Ford, William P. [Univ. of Southern Mississippi, Hattiesburg, MS (United States) Dept. of Physics and Astronomy; Jeschonnek, Sabine [The Ohio State Univ., Columbus, OH (United States) Dept. of Physics; Van Orden, J. W. [Old Dominion Univ., Norfolk, VA (United States); Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)

    2014-12-01

    [Background] A primary goal of deuteron electrodisintegration is the possibility of extracting the deuteron momentum distribution. This extraction is inherently fraught with difficulty, as the momentum distribution is not an observable and the extraction relies on theoretical models dependent on other models as input. [Purpose] We present a new method for extracting the momentum distribution which takes into account a wide variety of model inputs thus providing a theoretical uncertainty due to the various model constituents. [Method] The calculations presented here are using a Bethe-Salpeter like formalism with a wide variety of bound state wave functions, form factors, and final state interactions. We present a method to extract the momentum distributions from experimental cross sections, which takes into account the theoretical uncertainty from the various model constituents entering the calculation. [Results] In order to test the extraction pseudo-data was generated, and the extracted "experimental'' distribution, which has theoretical uncertainty from the various model inputs, was compared with the theoretical distribution used to generate the pseudo-data. [Conclusions] In the examples we compared the original distribution was typically within the error band of the extracted distribution. The input wave functions do contain some outliers which are discussed in the text, but at least this procedure can provide an upper bound on the deuteron momentum distribution. Due to the reliance on the theoretical calculation to obtain this quantity any extraction method should account for the theoretical error inherent in these calculations due to model inputs.

  7. MO. RIV. MO. LEAM Reliability Numerical Analysis PAGE 1 OF 6

    E-Print Network [OSTI]

    Rathbun, Julie A.

    Components Derating IC's Digital 40 to 60% of fan out Transistors 1 to 10% of rated PWR Capacitors 1 to 5O% of rated voltage Resistors 1 to 35% of rated PWR Diodes 1 to 20% of rated PWR #12;NO. ltiV. NO. ATM 1030

  8. MO. RIY. MO. : ;. ' ~ . Dual A /D Converter Reliability Prediction ATM 905

    E-Print Network [OSTI]

    Rathbun, Julie A.

    the Reliability Prediction and Failure Modes Effects & Criticality Analysis of the Bendix designed Dual A/D Converter. The analysis reflects the final flight configuration for the Array D ALSEP System. Prepared simultaneously by the counter control (Block I, digital board). When the ramp voltage equals the analog input

  9. Adsorption and Reaction of Maleic Anhydride on Mo(110), Monolayer Pd(111)/Mo(110), and

    E-Print Network [OSTI]

    Goodman, Wayne

    been studied using temperature-programmed desorption (TPD) and high-resolution electron energy loss anhydride decomposes upon heating to 400 K, forming CO, CO2, and C2H2; C2H2 further dehydrogenates upon on early tran- sition metals often displays vastly modified properties with respect to its bulk counterpart

  10. Observation of a new charged charmoniumlike state inB<mo stretchy='false'>¯mo>0<mo stretchy='false'>?mo>J<mo>/mo>?K<mo>-mo>?<mo>+>decays

    SciTech Connect (OSTI)

    Chilikin, K.; Mizuk, R.; Adachi, I.; Aihara, H.; Al Said, S.; Arinstein, K.; Asner, D.?M.; Aulchenko, V.; Aushev, T.; Ayad, R.; Aziz, T.; Bakich, A.?M.; Bansal, V.; Bondar, A.; Bonvicini, G.; Bozek, A.; Bra?ko, M.; Browder, T.?E.; ?ervenkov, D.; Chekelian, V.; Chen, A.; Cheon, B.?G.; Chistov, R.; Cho, K.; Chobanova, V.; Choi, S.-K.; Choi, Y.; Cinabro, D.; Danilov, M.; Doležal, Z.; Drásal, Z.; Drutskoy, A.; Dutta, K.; Eidelman, S.; Epifanov, D.; Farhat, H.; Fast, J.?E.; Ferber, T.; Frost, O.; Gaur, V.; Gabyshev, N.; Ganguly, S.; Garmash, A.; Gillard, R.; Goh, Y.?M.; Golob, B.; Grzymkowska, O.; Haba, J.; Hara, T.; Hayasaka, K.; Hayashii, H.; He, X.?H.; Hou, W.-S.; Huschle, M.; Hyun, H.?J.; Ishikawa, A.; Itoh, R.; Iwasaki, Y.; Jaegle, I.; Joo, K.?K.; Julius, T.; Kawasaki, T.; Kiesling, C.; Kim, D.?Y.; Kim, H.?J.; Kim, J.?H.; Kim, M.?J.; Kim, Y.?J.; Kinoshita, K.; Ko, B.?R.; Korpar, S.; Križan, P.; Krokovny, P.; Kuhr, T.; Kuzmin, A.; Kwon, Y.-J.; Lange, J.?S.; Li, Y.; Li Gioi, L.; Libby, J.; Liu, Y.; Liventsev, D.; Lukin, P.; Miyabayashi, K.; Miyata, H.; Mohanty, G.?B.; Moll, A.; Mori, T.; Mussa, R.; Nakano, E.; Nakao, M.; Nanut, T.; Natkaniec, Z.; Nedelkovska, E.; Nisar, N.?K.; Nishida, S.; Ogawa, S.; Okuno, S.; Olsen, S.?L.; Pakhlov, P.; Pakhlova, G.; Park, C.?W.; Park, H.; Pedlar, T.?K.; Petri?, M.; Piilonen, L.?E.; Ribežl, E.; Ritter, M.; Rostomyan, A.; Sakai, Y.; Sandilya, S.; Santelj, L.; Sanuki, T.; Sato, Y.; Savinov, V.; Schneider, O.; Schnell, G.; Schwanda, C.; Seon, O.; Shebalin, V.; Shen, C.?P.; Shibata, T.-A.; Shiu, J.-G.; Shwartz, B.; Sibidanov, A.; Simon, F.; Sohn, Y.-S.; Sokolov, A.; Solovieva, E.; Stari?, M.; Steder, M.; Sumisawa, K.; Sumiyoshi, T.; Tamponi, U.; Tanida, K.; Tatishvili, G.; Teramoto, Y.; Thorne, F.; Trabelsi, K.; Uchida, M.; Uehara, S.; Uglov, T.; Unno, Y.; Uno, S.; Urquijo, P.; Van Hulse, C.; Vanhoefer, P.; Varner, G.; Vinokurova, A.; Wagner, M.?N.; Wang, C.?H.; Wang, M.-Z.; Wang, P.; Wang, X.?L.; Watanabe, Y.; Wehle, S.; Williams, K.?M.; Won, E.; Yamaoka, J.; Yashchenko, S.; Zhang, Z.?P.; Zhilich, V.; Zhulanov, V.; Zupanc, A.

    2014-12-16

    We present the results of an amplitude analysis of B¯0?J/?K-?+ decays. A new charged charmoniumlike state Zc(4200)+ decaying to J/??+ is observed with a significance of 6.2?. The mass and width of the Zc(4200)+ are 4196+31-29+17-13 MeV/c2 and 370+70-70+70-132 MeV, respectively; the preferred assignment of the quantum numbers is JP=1+. In addition, we find evidence for Zc(4430)+?J/??+. The analysis is based on a 711 fb-1 data sample collected by the Belle detector at the asymmetric-energy e+e- collider KEKB.

  11. i* ,C le"/ ^ /o ^ -g C lS' -e l/ -iLE COPY DYNAMIC ANALYSIS OF THE FLUIDYNE

    E-Print Network [OSTI]

    Oak Ridge National Laboratory

    Laboratory Oak Ridge, Tennessee #12;ABSTRACT The dynamio behavior of the liquid-piston Stirling engine tuning line oscillations INTRODUCTION The dynamics of the liquid piston Stirling engine have been before the 18th Intersociety Energy Conversion Engineering Conference IECEC '83 August 21-26, 1983

  12. DNA structure(s) recognized and bound by large subunit of Replication Factor C (ls RFC) in Drosophila melanogaster 

    E-Print Network [OSTI]

    Gaur, Lalit Kumar

    1995-01-01

    the formation of the predicted branched structures. Tsurimoto and Stillman (I 99 1) used DNase and micrococcal nuclease footprinting assays to define a primer template junction as a substrate for the RFC complex binding. A synthetic primer-template junction...

  13. Sequence Stratigraphy of the Lower Pennsylvanian (Bashkirian, Morrowan) Round Valley Limestone at Split Mountain (Dinosaur National Monument) and

    E-Print Network [OSTI]

    Seamons, Kent E.

    of Geological Sciences Brigham Young University April 2011 Copyright © 2011 Nathan Robert Davis All Rights Robert Davis Department of Geological Sciences Master of Science The Early Pennsylvanian (Bashkirian are characterized by mudstone and heterozoan wackestone-packstone microfacies (MF1-4) and comprise the lower

  14. An investigation of the creep phenomena exhibited by Solenhofen limestone, halite, and cement under medium confining pressures 

    E-Print Network [OSTI]

    Kendall, Halcombe Augustus

    1958-01-01

    SHORT-T II" 1' - T IN F I GURE 5. CONF INED SHORT-T IME T'- ' T IN vROGR. 8 26 F IGURE 6 F IGURE 7 CREEP TESTS IN PROG+' b~, SH' ~tNG AUXILIARY LOADING DEViCi FA I LURE OF SOLENHOF t N L I I'tc STONc SPECIMENS 2'7 JO FIGURE 8. FAILURE OF CEMENT... IN 19/7 ON ROCK SALT& AND BY 12 LAYS LIBRARY A BIB COLLEGE OF TEXAS IN 19/6~ GR I GGS DEFORMED L I MESTONE UNDER CONF I N ING 1 PRESSURES UP TO 13 F000 ATMOSPHERES ~ HE SHOWED THAT WHEN THE SPECIMENS WERE JACKETED' SO THAT THE KEROSENE (USED...

  15. Geochemical Impacts of Carbon Dioxide, Brine, Trace Metal and Organic Leakage into an Unconfined, Oxidizing Limestone Aquifer

    SciTech Connect (OSTI)

    Bacon, Diana H. [Pacific Northwest National Laboratory (PNNL), Richland, WA (United States); Dai, Zhenxue [Los Alamos National Laboratory, Los Alamos, NM (United States); Zheng, Liange [Lawrence Berkeley National Laboratory, Berkeley, CA (United States)

    2014-12-31

    An important risk at CO2 storage sites is the potential for groundwater quality impacts. As part of a system to assess the potential for these impacts a geochemical scaling function has been developed, based on a detailed reactive transport model of CO2 and brine leakage into an unconfined, oxidizing carbonate aquifer. Stochastic simulations varying a number of geochemical parameters were used to generate a response surface predicting the volume of aquifer that would be impacted with respect to regulated contaminants. The brine was assumed to contain several trace metals and organic contaminants. Aquifer pH and TDS were influenced by CO2 leakage, while trace metal concentrations were most influenced by the brine concentrations rather than adsorption or desorption on calcite. Organic plume sizes were found to be strongly influenced by biodegradation.

  16. Distribution and diversity of ostracode assemblages from the Hamlin Shale and the Americus Limestone (Permian, Wolfcampian) in northeastern Kansas

    E-Print Network [OSTI]

    Peterson, R. M.; Kaesler, R. L.

    1980-07-11

    by an ostracode algal lime mudstone with desiccation fractures partially filled with gyp- sum. W.L. Fisher (1980, personal communica- tion) postulated a carbonate beach or shoal in central Jackson County indicated by inter- bedded pelleted lime mudstones... numbers. Peterson & Kaesler—Ostracode Assemblages in Northeastern Kansas 7 pellet lime packstones to grainstones. Some of these rocks, especially at locality 12, contain abundant ooids and exhibit low-angle cross stratification. They also contain...

  17. Enhanced deformation of limestone and sandstone in the presence of high PCO2 fluids Yvi Le Guen,

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    to the injection of large amounts of anthropogenic carbon dioxide will undergo chemical and mechanical The subsurface sequestration of CO2 in geological repositories is frequently cited as a promising solution- sues involved in the long-term sequestration of CO2 in such sites are discussed in an overview by [62

  18. Failure mode analysis for lime/limestone FGD system. Volume III. Plant profiles. Part 1 of 3

    SciTech Connect (OSTI)

    Kenney, S.M.; Rosenberg, H.S.; Nilsson, L.I.O.; Oxley, J.H.

    1984-08-01

    This volume contains plant profiles for: Petersburg 3; Hawthorn 3, 4; La Cygne 1; Jeffry 1, 2; Lawrence 4, 5; Green River 1-3; Cane Run 4, 5; Mill Creek 1, 3; Paddy's Run 6; Clay Boswell 4; Milton R. Young 2; Pleasants 1, 2; and Colstrip 1, 2. (DLC)

  19. Petrological and petrophysical causes for porosity reduction by bitumen plugging, Uwainat limestone (Middle Jurassic), Dukhan field, Qatar 

    E-Print Network [OSTI]

    Abdulla, Hezam Yahya H.

    2002-01-01

    , and fabric whereas the pores formed by diagenetic alteration are related to processes of leaching and pressure dissolution. Intergranular pores are the most abundant pore type present in Uwainat rocks; therefore, they are considered to be the primary...

  20. Geochemical Impacts of Carbon Dioxide, Brine, Trace Metal and Organic Leakage into an Unconfined, Oxidizing Limestone Aquifer

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Bacon, Diana H.; Dai, Zhenxue; Zheng, Liange

    2014-12-31

    An important risk at CO2 storage sites is the potential for groundwater quality impacts. As part of a system to assess the potential for these impacts a geochemical scaling function has been developed, based on a detailed reactive transport model of CO2 and brine leakage into an unconfined, oxidizing carbonate aquifer. Stochastic simulations varying a number of geochemical parameters were used to generate a response surface predicting the volume of aquifer that would be impacted with respect to regulated contaminants. The brine was assumed to contain several trace metals and organic contaminants. Aquifer pH and TDS were influenced by CO2more »leakage, while trace metal concentrations were most influenced by the brine concentrations rather than adsorption or desorption on calcite. Organic plume sizes were found to be strongly influenced by biodegradation.« less