Sample records for db cr mo

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

    DOE Patents [OSTI]

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

    2012-11-27T23:59:59.000Z

    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.

  2. NEGLIGIBLE CREEP CONDITIONS FOR MOD 9 CR 1 MO STEEL

    SciTech Connect (OSTI)

    Ren, Weiju [ORNL; Riou, Bernard [AREVA Group; Escaravage, Claude [AREVA Group; Swindeman, Robert W [ORNL; Cabrillat, Marie-Th?r?se [CEA Cadarache, St. Paul lex Durance, France; Allais, Lucien [CEA, Saclay, France

    2006-01-01T23:59:59.000Z

    Mod 9 Cr 1 Mo Steel (grade 91) is one of the materials envisaged for the Reactor Pressure Vessel of Very High Temperature Reactors. To avoid the implementation of a surveillance program covering the monitoring of the creep damage throughout the whole life of the reactor, it is recommended to operate the Reactor Pressure Vessel in the negligible creep regime. In this paper, the background of negligible creep criteria available in nuclear Codes is first recalled and their limitations were analyzed. Then, guidance for deriving criteria more appropriate for mod 9 Cr 1 Mo steel is provided. Finally, R&D actions in the U. S. and France to support the new approaches are discussed and recommended.

  3. Long-term corrosion of Cr-Mo steels in superheated steam at 482 and 538/sup 0/C. [21/4 Cr-1 Mo; 9 Cr-1 Mo; Sumitomo 9 Cr-2 Mo; Sandvik HT-9

    SciTech Connect (OSTI)

    Griess, J.C.; DeVan, J.H.; Maxwell, W.A.

    1980-01-01T23:59:59.000Z

    The corrosion of several Cr-Mo ferritic steels was investigated in superheated steam at an operating power plant. Tests were conducted at 482 and 538/sup 0/C (900 and 1000/sup 0/F) in a once-through loop for times up to 28,000 h. Chromium concentrations ranged from 2.0 to 11.3%, and the effect of surface preparation on corrosion was investigated. Only one of many specimens showed evidence of exfoliation at 482/sup 0/C, but at 538/sup 0/C exfoliation occurred on at least some of the specimens of most materials; the exceptions were the alloy with the highest chromium content (Sandvik HT-9), one heat of 9 Cr-1 Mo steel with the highest silicon content, and Sumitomo 9 Cr-2 Mo steel, which was in test for only 19,000 h. Parabolic oxidation kinetics adequately described the corrosion process for about the first year, after which corrosion rates were constant and lower than predicted from extrapolation of the initial part of the penetration versus time curves. With chromium concentrations between 2 and 9%, corrosion behavior was independent of chromium content, and corrosion was only slightly less with Sandvik HT-9. Corrosion was nearly independent of surface preparation, but in two cases the presence of mill scale on the surface prior to steam exposure seemed to retard oxidation in steam. 11 figures, 5 tables.

  4. Corrosion Behavior of Solution-Annealed CoCrMo Medical Implant

    E-Print Network [OSTI]

    Shull, Kenneth R.

    ! ! ! Corrosion Behavior of Solution- Annealed CoCrMo Medical Implant Alloys Pooja Panigrahi University June 6, 2011 #12;! ! ""! Corrosion Behavior of Solution-Annealed CoCrMo Medical Implant Alloys and Applied Sciences Northwestern University June 6, 2011 Abstract Corrosion behavior of solution annealed

  5. 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.

    1998-02-01T23:59:59.000Z

    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.

  6. Effect of heat treatment on the mechanical properties of modified 9Cr-1Mo steel

    SciTech Connect (OSTI)

    Sultan F. Alsagabi; Triratna Shrestha; Indrajit Charit; Gabriel P. Potirniche; Michael V. Glazoff

    2014-09-01T23:59:59.000Z

    The modified 9Cr-1Mo steel (Grade 91) is a material of choice in fossil-fuel-fired power plants with increased efficiency, service life, and reduction in emission of greenhouse gases. It is also considered a prospective material for the Next Generation Nuclear Power Plant for application in reactor pressure vessels at temperatures up to 650°C. In this paper, heat treatment of the modified 9Cr-1Mo steel was studied by normalizing and tempering the steel at various temperatures and times, with the ultimate goal of improving its creep resistance and optimizing material hardness. The microstructural evolution of the heat treated steels was correlated with the differential scanning calorimetric results. Optical microscopy, scanning and transmission electron microscopy in conjunction with microhardness profiles and calorimetric plots were used to understand the evolution of microstructure including precipitate structures in modified 9Cr-1Mo steel and relate it to the mechanical behavior of the steel. Thermo- CalcTM calculations were used to support experimental work and provide guidance in terms of the precipitate stability and microstructural evolution. Furthermore, the carbon isopleth and temperature dependencies of the volume fraction of different precipitates were constructed. The predicted and experimentally observed results were found to be in good agreement.

  7. Transmission electron microscopy of RSP Fe/Cr/Mn/Mo/C alloy. [Fe-3 wt % Cr-2 wt % Mn-0. 5 wt % Mo, -0. 3 wt % C

    SciTech Connect (OSTI)

    Rayment, J.J.; Thomas, G.

    1982-03-01T23:59:59.000Z

    Rapid solidification processing (RSP) has been carried out on an Fe/Cr/Mn/Mo/C alloy using both electron-beam melting and piston-and-anvil techniques. Preliminary TEM results show RSP produces a refined duplex microstructure of ferrite and martensite, with a typical ferrite grain size of 0.50 - 3.0 microns. This RSP microstructure is significantly different from that observed in the conventionally austenitized and quenched alloys - a lath martensitic microstructure with thin films of retained interlath austenite. The morphological change produced by RSP is accompanied by an increase in hardness from 48R/sub c/ to 61R/sub c/ (approx. 480 to 720 VHN). It is intended to use electron-beam specimens to examine the potential beneficial effect of RSP upon sliding wear resistance and, by careful TEM studies, it will be possible to characterize the microstructure and its role in the hardness and wear behavior of the RSP alloy.

  8. Irradiation effects on base metal and welds of 9Cr-1Mo (EM10) martensitic steel

    SciTech Connect (OSTI)

    Alamo, A.; Seran, J.L.; Rabouille, O.; Brachet, J.C.; Maillard, A.; Touron, H.; Royer, J. [CEA Saclay, Gif-sur-Yvette (France)

    1996-12-31T23:59:59.000Z

    9Cr martensitic steels are being developed for core components (wrapper tubes) of fast breeder reactors as well as for fusion reactor structures. Here, the effects of fast neutron irradiation on the mechanical behavior of base metal and welds of 9Cr-1Mo (EM10) martensitic steel have been studied. Two types of weldments have been produced by TIG and electron beam techniques. Half of samples have been post-weld heat treated to produce a stress-relieved structure. The irradiation has been conducted in the Phenix reactor to doses of 63--65 dpa in the temperature range 450--459 C. The characterization of the welds, before and after irradiation, includes metallographic observations, hardness measurements, tensile and Charpy tests. It is shown that the mechanical properties of the welds after irradiation are in general similar to the characteristics obtained on the base metal, which is little affected by neutron irradiation.

  9. Effect of Processing and Microalloying Elements on the Thermal Stability of Cr-Cr3Si and NiAl-Mo Eutectic Alloys

    SciTech Connect (OSTI)

    Gali, Aravind [ORNL; Bei, Hongbin [ORNL; George, Easo P [ORNL

    2007-01-01T23:59:59.000Z

    The thermal stability of multiphase intermetallics at temperatures to 1400 C was investigated by studying two model eutectic systems: Cr-Cr{sub 3}Si having a lamellar microstructure and NiAl-Mo having a fibrous microstructure. In drop cast Cr-Cr{sub 3}Si, coarsening was found to be interface controlled. The coarsening rate could be reduced by microalloying with Ce and Re, two elements which were chosen because they were expected to segregate to the Cr-Cr{sub 3}Si interfaces and decrease their energies. Similarly, directional solidification, which is also expected to lower the Cr-Cr{sub 3}Si interfacial energy, was found to dramatically decrease the coarsening rate. In the case of NiAl-Mo, coarsening was found to occur by fault migration and annihilation. Microalloying with B was found to significantly decrease the coarsening rate. The fiber density in the B-doped alloy was smaller than in the undoped alloy, suggesting that B affects the coarsening rate by lowering the fault density.

  10. 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.

    2014-11-21T23:59:59.000Z

    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.

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

    SciTech Connect (OSTI)

    Teng, Zhenke [ORNL; Zhang, F [CompuTherm LLC, Madison, WI; Miller, Michael K [ORNL; Liu, Chain T [Hong Kong Polytechnic University; Huang, Shenyan [ORNL; Chou, Y.T. [Multi-Phase Services Inc., Knoxville; Tien, R [Multi-Phase Services Inc., Knoxville; Chang, Y A [ORNL; Liaw, Peter K [University of Tennessee, Knoxville (UTK)

    2012-01-01T23:59:59.000Z

    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.

  12. 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

    2012-08-21T23:59:59.000Z

    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.

  13. Characterization of Gas Metal Arc Welding welds obtained with new high Cr-Mo ferritic stainless steel filler wires

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    1 Characterization of Gas Metal Arc Welding welds obtained with new high Cr-Mo ferritic stainless Several compositions of metal cored filler wire were manufactured to define the best welding conditions for homogeneous welding, by Gas Metal Arc Welding (GMAW) process, of a modified AISI 444 ferritic stainless steel

  14. 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

    2005-02-17T23:59:59.000Z

    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 ...

  15. Laser welding and post weld treatment of modified 9Cr-1MoVNb steel.

    SciTech Connect (OSTI)

    Xu, Z. (Nuclear Engineering Division)

    2012-04-03T23:59:59.000Z

    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.

  16. 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

    2008-07-24T23:59:59.000Z

    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.

  17. JOURNAL DE PHYSIQUE Colloque C2, supplment au n 3, Tome 40, mars 1979, page C2-267 Fe MOSSBAUER STUDIES IN FeCoCr04 AND Fe2 Mo04 CUBIC SPINELS*

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    MOSSBAUER STUDIES IN FeCoCr04 AND Fe2 Mo04 CUBIC SPINELS* M.P. Guptat, S.M.Kanetkartt, S.K. Datettt, ACoCrOi, et FezMoOii, ont été déterminées à l'aide de la spectroscopie Mossbauer et la diffraction des rayons spi- nels, FeCoCrOi, and FeaMoOi, have been determined using Mossbauer and X-ray diffraction

  18. 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

    2013-11-26T23:59:59.000Z

    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.

  19. Report No. 1: Effect of carbon migration in Cr-Mo weldments on metallurgical structure and mechanical properties

    SciTech Connect (OSTI)

    Lundin, C.D.; Khan, K.K.; Yang, D. [Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering

    1995-12-01T23:59:59.000Z

    The occurrence and behavior of a carbon denuded ``soft`` zone in Cr-Mo weldments was studied to determine its influence on mechanical properties and in-service behavior. Room temperature tensile tests, creep rupture tests and Moire interferometry evaluations were performed in order to characterize the behavior of this unique zone in Cr-Mo weldments. The zone is brought about by chromium level differentials between the weld metal and base metal. Extensive metallography was accomplished using OLM, SEM and STEM techniques. The results show that the occurrence of the carbon denuded ``soft`` zone is due to carbon migration, which is driven by elemental differences (especially in chromium) between the weld metal and base metal. The extent of carbon migration depends on the PWHT schedule. Higher strain accumulation and work hardening and/or a constraint effect has been observed in the ``soft`` zone during room temperature testing. However, the work hardening/constraint effect is minimal at elevated temperatures (in the creep regime), hence the ``soft`` zone is a potential failure location in elevated temperature service.

  20. Comparative Study on the Corrosion Resistance of Fe-Based Amorphous Metal, Borated Stainless Steel and Ni-Cr-Mo-Gd Alloy

    SciTech Connect (OSTI)

    Lian, Tiangan; Day, Daniel; Hailey, Phillip; Choi, Jor-Shan; Farmer, Joseph [Lawrence Livermore National Laboratory, Livermore, CA, 94550 (United States)

    2007-07-01T23:59:59.000Z

    Iron-based amorphous alloy 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} was compared to borated stainless steel and Ni-Cr-Mo-Gd alloy on their corrosion resistance in various high-concentration chloride solutions. The melt-spun ribbon of this iron-based amorphous alloy have demonstrated a better corrosion resistance than the bulk borated stainless steel and the bulk Ni-Cr-Mo-Gd alloy, in high-concentration chloride brines at temperatures 90 deg. C or higher. (authors)

  1. The effects of thermo-mechanical treatments on superplasticity of Fe-24Cr-7Ni-3Mo-0.14N duplex stainless steel

    SciTech Connect (OSTI)

    Han, Y.S.; Hong, S.H. [Korea Advanced Inst. of Science and Technology, Taejon (Korea, Republic of). Dept. of Materials Science and Engineering] [Korea Advanced Inst. of Science and Technology, Taejon (Korea, Republic of). Dept. of Materials Science and Engineering; [Center for Advanced Aerospace Materials, Pohang (Korea, Republic of)

    1997-03-01T23:59:59.000Z

    In this study, the effect of thermo-mechanical treatment on superplasticity of 24Cr-7Ni-3Mo-0.14N alloy was investigated at 850 C in three phase regime consisting of {alpha}, {gamma} and {sigma} phases. In order to examine the effect of thermo-mechanical treatment conditions on superplasticity, the solution treatment temperature and cold reduction ratio were varied. The effects of thermo-mechanical treatment conditions on the microstructural factors of constituent phases were analyzed. The relationships between the microstructural factors and superplasticity in Fe-24Cr-7Ni-3Mo-0.14N duplex stainless steel were discussed.

  2. 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.

    The efficient catalytic conversion of methane to petrochemical feedstocks and liquid fuels is a great technicalMethane 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

  3. Time-resolved studies on the dynamics of photoinduced formation of M(CO)/sub 4/(polypyridyl) (M = Mo, Cr, and W) complexes

    SciTech Connect (OSTI)

    Kalyanasundaram, K.

    1988-04-21T23:59:59.000Z

    The dynamics of photoinduced formation of M(CO)/sub 4/(LL) (M = Mo(O), Cr(O), and W(O) and LL = various polypyridyl ligands such as 5-chloro-1, 10-phen, 1,10-phen, 2,2'-bpy, and 4,4'-Me/sub 2/-2,2'-bpy) from M(CO)/sub 6/ and LL in benzene has been examined via pulsed laser photolysis techniques. The formation of the polypyridyl tetracarbonyl complex occurs in several steps, extending over a wide range of time scales (from a few nanoseconds to several milliseconds). Spectral evidence is presented for the formation of a pentacarbonyl monodentate polypyridine intermediate. The rate of formation of the complexes follows the order Mo(O) > Cr(O) > W(O). For a given metal carbonyl, the reactivity of various ligands follows the order 5-Clphen greater than or equal to phen > bpy greater than or equal to Me/sub 2/bpy.

  4. Reduced Pressure Electron Beam Welding Evaluation Activities on a Ni-Cr-Mo Alloy for Nuclear Waste Packages

    SciTech Connect (OSTI)

    Wong, F; Punshon, C; Dorsch, T; Fielding, P; Richard, D; Yang, N; Hill, M; DeWald, A; Rebak, R; Day, S; Wong, L; Torres, S; McGregor, M; Hackel, L; Chen, H-L; Rankin, J

    2003-09-11T23:59:59.000Z

    The current waste package design for the proposed repository at Yucca Mountain Nevada, USA, employs gas tungsten arc welding (GTAW) in fabricating the waste packages. While GTAW is widely used in industry for many applications, it requires multiple weld passes. By comparison, single-pass welding methods inherently use lower heat input than multi-pass welding methods which results in lower levels of weld distortion and also narrower regions of residual stresses at the weld TWI Ltd. has developed a Reduced Pressure Electron Beam (RPEB) welding process which allows EB welding in a reduced pressure environment ({le} 1 mbar). As it is a single-pass welding technique, use of RPEB welding could (1) achieve a comparable or better materials performance and (2) lead to potential cost savings in the waste package manufacturing as compared to GTAW. Results will be presented on the initial evaluation of the RPEB welding on a Ni-Cr-Mo alloy (a candidate alloy for the Yucca Mountain waste packages) in the areas of (a) design and manufacturing simplifications, (b) material performance and (c) weld reliability.

  5. Laser flash photolysis study of photochemical carbonyl substitution in M(CO)/sub 6/ (M = Cr, Mo, W) with 1,10-phenanthroline

    SciTech Connect (OSTI)

    Oishi, S.

    1988-06-01T23:59:59.000Z

    Photoreactions of M(CO)/sub 6/ (M = Cr, Mo, W) with 1,10-phenanthroline (phen) have been investigated by laser flash photolysis. A transient spectrum due to Cr(CO)/sub 5/(phen), where phen ligates in a monodentate fashion, was observed. In the cases of Mo and W, the growth curve of the final product, Mo(CO)/sub 4/(phen), was found to accord with the kinetics of consecutive first-order reactions. These facts indicate that, even with a ligand as well-suited to bidentate bonding as phen, the coordination of M(CO)/sub 5/ to phen does not concert with the extrusion of the second carbonyl. Both these reactions, however, were found to be significantly accelerated compared with those for pyridine derivatives, suggesting a profound electronic interaction between the metal atom and the noncoordinated nitrogen in M(CO)/sub 5/(phen). The wavelength shift of the d-d band in Cr(CO)/sub 5/(phen) is also attributable to this interaction. However, at this stage, it cannot be concluded whether the interaction is coordination, that is, whether M(CO)/sub 5/(phen) can be considered as the 7-coordinate 20-electron complex of an associative substitution mechanism.

  6. Survey of welding processes for field fabrication of 2 1/4 Cr-1 Mo steel pressure vessels. [128 references

    SciTech Connect (OSTI)

    Grotke, G.E.

    1980-04-01T23:59:59.000Z

    Any evaluation of fabrication methods for massive pressure vessels must consider several welding processes with potential for heavy-section applications. These include submerged-arc and shielded metal-arc, narrow-joint modifications of inert-gas metal-arc and inert-gas tungsten-arc processes, electroslag, and electron beam. The advantage and disadvantages of each are discussed. Electroslag welding can be dropped from consideration for joining of 2 1/4 Cr-1 Mo steel because welds made with this method do not provide the required mechanical properties in the welded and stress relieved condition. The extension of electron-beam welding to sections as thick as 4 or 8 inches (100 or 200 mm) is too recent a development to permit full evaluation. The manual shielded metal-arc and submerged-arc welding processes have both been employed, often together, for field fabrication of large vessels. They have the historical advantage of successful application but present other disadvantages that make them otherwise less attractive. The manual shielded metal-arc process can be used for all-position welding. It is however, a slow and expensive technique for joining heavy sections, requires large amounts of skilled labor that is in critically short supply, and introduces a high incidence of weld repairs. Automatic submerged-arc welding has been employed in many critical applications and for welding in the flat position is free of most of the criticism that can be leveled at the shielded metal-arc process. Specialized techniques have been developed for horizontal and vertical position welding but, used in this manner, the applications are limited and the cost advantage of the process is lost.

  7. 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

    2011-03-01T23:59:59.000Z

    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.

  8. Experimental and analytical investigations of mass transport processes of 12Cr-1MoVW steel in thermally-convected lithium systems

    SciTech Connect (OSTI)

    Bell, G.E.; Abdou, M.A.; Tortorelli, P.F.

    1988-01-01T23:59:59.000Z

    Experimental data on corrosion and mass transport in lithium12Cr-1MoVW steel were obtained from two thermal convection loops; one operated from 360 to 505/sup 0/C for 3040 hours and the other from 525 to 655/sup 0/C for 2510 hours. The experimental effort was supported by analytical investigations of mechanisms of corrosion and mass transport. It was found that mass transfer is not a simple function of temperature and alloy component solubility, but that temperature gradient also plays an important role. Above 580/sup 0/C mass transfer appears dominated by temperature gradient. Between 450 and 580/sup 0/C, mass transfer appears related to surface reactions involving nitrogen in lithium with chromium, and carbides on the steel surface. The corrosion rates from this work are significantly lower than those adopted in recent blanket design studies. 16 refs., 5 figs

  9. Microstructural analysis of a single pass 2.25% Cr-1.0% Mo steel weld metal with different manganese contents

    SciTech Connect (OSTI)

    Guimares de Souza, Luis Felipe [Centro Federal de Educacao Tecnologica Celso Suckow da Fonseca (CEFET-RJ), Av. Maracana, 229, Rio de Janeiro, RJ, 20271-110 (Brazil); Souza Bott, Ivani de [Pontificia Universidade Catolica (PUC-RIO), R. Marques de SaoVicente, 225, Rio de Janeiro, RJ, 22453-900 (Brazil); Ferreira Jorge, Jorge Carlos [Centro Federal de Educacao Tecnologica Celso Suckow da Fonseca (CEFET-RJ), Av. Maracana, 229, Rio de Janeiro, RJ, 20271-110 (Brazil); Sauer Guimaraes, Ari [Universidade Federal do Rio de Janeiro (COPPE/UFRJ), Caixa Postal 68.505, Cidade Universitaria, Ilha do Fundao, RJ, 21945-970 (Brazil); Pinheiro Rocha Paranhos, Ronaldo [Universidade Estadual do Norte Fluminense (UENF), Av. Alberto Lamego, 2000, Campos, RJ, 28013-602 (Brazil)]. E-mail: paranhos@uenf.br

    2005-07-15T23:59:59.000Z

    Weld metals of the 2.25% Cr-1.0% Mo type with 0.84%, 1.21% and 2.3% Mn produced by submerged-arc welding were analyzed in the as-welded (AW), post weld heat treatment (PWHT) and PWHT followed by step-cooling (SC) heat treatment conditions. Fracture surface analysis revealed an evolution in the mode of fracture due to Mn content variations and heat treatment conditions, the occurrence of intergranular fracture being observed in welds with 2.30% Mn that were step-cooled. Transmission electron microscopy revealed that the microstructure was predominantly composed of bainite, although martensite was also observed for high Mn contents. A marked carbide precipitation was observed, preferentially at grain boundaries. This could be attributed to the SC heat treatment and associated with the embrittlement. However, the application of a de-embrittlement heat treatment to this step cooled weld metal has proved efficient, because the impact energy levels after this heat treatment surpassed those obtained in the stress relieved condition. This indicates that segregation of impurities to grain boundaries was responsible for the low impact energy levels observed after SC of weld metal containing > 0.84% Mn.

  10. 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)

    2014-05-19T23:59:59.000Z

    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.

  11. Oxidative Dehydrogenation of Propane over V2O5/MoO3/Al2O3 and V2O5/Cr2O3/Al2O3: Structural Characterization and Catalytic Function

    E-Print Network [OSTI]

    Bell, Alexis T.

    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

  12. Helium effects on the reweldability and low cycle fatigue properties of welded joints for type Cr16Ni11Mo3Ti and 316L(N) stainless steels

    SciTech Connect (OSTI)

    Fabritsiev, S.A. [D.V. Efremov Inst. of Electrophysical Apparatus, St. Petersburg (Russian Federation); Laan, J.G. van der [Netherlands Energy Research Foundation, Petten (Netherlands)

    1996-12-31T23:59:59.000Z

    The feasibility of welding neutron irradiated modules and tubes for repair or replacement purposes is one of the key problems in life time estimates for austenitic steel, intended for use as structural material in the first wall , blanket and vacuum vessel of the International Thermonuclear Experimental Reactor (ITER). Here, the reweldability of austenitic alloys has been studied for flat specimens of Cr16Ni11Mo3Ti (Russian) and 316L(N)-SPH (European Union) which have been implanted with helium using cyclotron facilities. Specimens with typical thicknesses of 1 mm have been implanted up the helium concentrations of 50, 100, 300 and 860 appm on both sides. Electron beam welding of Cr16Ni11Mo3Ti resulted in weld cracking for specimens with the highest helium concentration of 860 appm, unlike the 316L-SPH material in similar conditions. A reduction in fatigue life in low cycle fatigue was found to be more significant for welded joints of Cr16Ni11Mo3Ti material.

  13. Effect of Soaking in Hot Saline Solution and Humid Atmosphere on the Passive Film Behavior of a Ni-Cr-Mo Alloy

    SciTech Connect (OSTI)

    P. Pharkya; J.H. Payer

    2006-06-09T23:59:59.000Z

    Alloy 22, a Ni-Cr-Mo alloy, is the candidate material for fabrication of canisters for disposal of high-level and spent nuclear fuel waste in the proposed Yucca Mountain repository in Nevada. This paper investigated the passive film behavior and corrosion properties on Alloy 22 as a function of soaking in hot, saline environments and in hot, humid atmospheres. Environmental parameters include potential, temperature, pH in chloride and multi-species solutions. Hot, humid exposures are planned for temperatures up to 300 C. Soaking times are planned to extend for up to 1000 hours. This work is part of a multi-investigator study to determine the durability of passive films and localized corrosion processes in metal exposed to moist particulate and deposits. Of particular interest are the long-term stability of the passive film and the effects of soaking in aqueous solutions or hot, humid atmospheres. A combination of electrochemical methods measure changes in passive film properties, and a combination of surface analysis techniques are used to characterize the film composition and structure. Electrochemical methods include Potentiodynamic Polarization tests for the general corrosion behavior; along with Electrochemical Impedance Spectroscopy (EIS) and Mott-Schottky (M-S) analysis for electronic properties of the passive films. Alterations in the chemical composition and structure of the passive film are characterized using X-ray Photoelectron Spectroscopy (XPS), Auger Electron Spectroscopy (AES) and Transmission Electron Microscopy (TEM). Results for freshly formed films are shown in figure 1. The EIS results show that the interfacial impedance increased with increasing potential to maximum within the passive range and then decreased as the potential was increased further. interfacial impedance was found to decrease with increasing temperature. Mott-Schottky analysis indicated that the oxide film which is n-type in the passive region changes to p-type in the transpassive region. Figure 2 shows the representative chemical soaking results at 90 C for up to 240 hours; the interfacial impedance increased with soaking time. Results from this work are combined with those from collaborative studies to correlate the passive film properties with the resistance to localized corrosion using multi-crevice assemblies and micro-corrosion cells. The passive film growth and dissolution are interpreted with reference to processes based on the point defect model.

  14. 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

    2007-04-25T23:59:59.000Z

    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.

  15. On the Corrosion adequacy of the 2 1/4 CR-1Mo steel for LMFBR steam generation system service. Critical literature survey

    SciTech Connect (OSTI)

    Zima, G.E.

    1980-05-01T23:59:59.000Z

    The focus of this review is on the long-term serviceability of 2 1/4-1 Mo steel under the waterside environmental conditions presented in the steam generator of an LMFBR commercial scale plant. The basic question related to material behavior is to what extent the water side physico-chemical environment will affect the favorable performance of a given material under operating experience. In present light water reactors, the steam generator corrosion problems in part are attributable to complex interactions between the localized secondary environment and the mechanical design of the components (i.e., tube/tube support crevice, tube/tubesheet crevice, flow pattern, etc.) in the steam generating system.

  16. Core and valence-shell electronic excitation of the group VI transition-metal hexacarbonyls Cr(CO) sub 6 , Mo(CO) sub 6 , and W(CO) sub 6 by high-resolution electron energy loss spectroscopy

    SciTech Connect (OSTI)

    Cooper, G.; Sze, Kong Hung; Brion, C.E. (Univ. of British Columbia, Vancouver (Canada))

    1990-05-23T23:59:59.000Z

    Core (inner-shell) and valence-shell electron energy loss spectra of the group VIA hexacarbonyls Cr(CO){sub 6}, Mo(CO){sub 6}, and W(CO){sub 6} are compared with those of free CO and Ni(CO){sub 4} under kinematic conditions where the spectra are dominated by electric dipole transitions. The transition-metal carbonyl inner-shell C 1s and O 1s spectra show some major similarities to those of free CO, and in particular they exhibit intense 1s {yields} {pi}{sup *} and 1s {yields} {sigma}{sup *} transitions. For the C 1s {yields} {pi}{sup *} transitions vibrational structure was resolved. However, some significant differences also exist between the spectra of the carbonyl complexes and those of free CO, principally due to greater orbital relaxation accompanying creation of a core hole in the transition-metal compounds and the larger number of final states accessible. Tentative assignments are suggested for the hexacarbonyl spectra with the use of molecular orbital energy level and term value considerations. The significance of the results with regard to the strength and nature of metal-CO bonding in transition-metal carbonyl complexes is discussed.

  17. Effects of fabrication practices and techniques on the corrosion and mechanical properties of Ni-Cr-Mo nickel based alloys UNS N10276, N06022, N06686, and N06625

    SciTech Connect (OSTI)

    Hinshaw, E.B.; Crum, J.R. [Inco Alloys International, Inc., Huntington, WV (United States)

    1996-11-01T23:59:59.000Z

    Ni-Cr-Mo alloys have excellent resistance to both oxidizing and reducing type environments; however, heat treating, surface condition, welding, and type of welding consumable can have a significant affect on the corrosion resistance and mechanical properties of these alloys. It is also important when performing standard ASTM intergranular corrosion tests on welded test coupons to make an accurate comparison of alloys being tested. A standard weld procedure and consistent post-weld sample conditioning method should be incorporated into the comparison test program. An evaluation of the effect of various fabrication practices on the corrosion resistance of the alloy was performed using accelerated corrosion tests ASTM G28B. The fabrication conditions examined were as-welded, welded-pickled, welded-annealed-pickled, welded annealed ground, welded-ground, using over matching filler metals, and various levels of heat input. In addition to fabrication techniques, the effect of ASTM G28B test duration on corrosion rates of UNS N10276, N06022, N06686, and N06625 was evaluated. ASTM G28A intergranular corrosion and mechanical testing using welded coupons of UNS N06625 were also performed to determine the affect of post-weld annealing and aging heat treatments on the corrosion resistance and mechanical properties of UNS N06625.

  18. Solid-state infrared photoacoustic spectra of group 6B metal mixed carbonyl-t-butylisocyanide complexes, M(CO)[sub 6[minus]n](CN[sup t]Bu)[sub n](M = Cr, Mo, W; n = 1-3)

    SciTech Connect (OSTI)

    Li, Hongqi; Butler, I.S. (McGill Univ., Montreal, Quebec (Canada))

    1993-02-01T23:59:59.000Z

    Solid-state mid- and near-IR photoacoustic (PA) spectra have been measured at room temperature for the group 6B metal(0) mixed carbonyl-t-butylisocryanide complexes M(CO)[sub 6[minus]n](CN[sup t]Bu)[sub n] (M = Cr, Mo, W; n= 1-3). Vibrational assignments are proposed for many of the observed bands. The PA spectra in the near-IR region (4600-3600 cm[sup [minus]1]), where the binary v(CN) and v(CO) overtones and combinations absorb, are useful spectral fingerprints for these organometallic complexes. 20 refs., 3 figs., 3 tabs.

  19. Dual-phase Cr-Ta alloys for structural applications

    DOE Patents [OSTI]

    Liu, Chain T. (Oak Ridge, TN); Brady, Michael P. (Oak Ridge, TN); Zhu, Jiahong (Knoxville, TN); Tortorelli, Peter F. (Knoxville, TN)

    2001-01-01T23:59:59.000Z

    Dual phase alloys of chromium containing 2 to 11 atomic percent tantalum with minor amounts of Mo, Cr, Ti, Y, La, Cr, Si and Ge are disclosed. These alloys contain two phases including Laves phase and Cr-rich solid solution in either eutectic structures or dispersed Laves phase particles in the Cr-rich solid solution matrix. The alloys have superior mechanical properties at high temperature and good oxidation resistance when heated to above 1000.degree. C. in air.

  20. Blanchard Cr JohnsonGulch

    E-Print Network [OSTI]

    Dirt yfaceCr Sheep Cr Essex Cr Dic key Cr Paola Cr Cr ystalCr Deerlick Cr Howe Cr M id dle Fork FlatheadRiver Mid dle Fork Bowl C r So u th Fork Scalp Cr West Fork WhistlerCr GraniteCr DodgeCr Flathea d

  1. 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

    2007-03-28T23:59:59.000Z

    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.

  2. MO. REV. MO. MAGNETIC CLEANLINESS GUIDELINES

    E-Print Network [OSTI]

    Rathbun, Julie A.

    MO. REV. MO. ATM-865 MAGNETIC CLEANLINESS GUIDELINES PAGE 1 Of 3 DATE 4/6/70 The purpose of this ATM is to update the ALSEP Magnetic Cleanliness Guidelines as delineated in A TM-294, dated 1 June. ATM-865 MAGNETIC CLEANLINESS GUIDELINES PAGE 2 OF 3 DATE 4/6/70 A review of the ALSEP Magnetic

  3. Nanocrystallization in spark plasma sintered Fe{sub 48}Cr{sub 15}Mo{sub 14}Y{sub 2}C{sub 15}B{sub 6} bulk amorphous alloy

    SciTech Connect (OSTI)

    Singh, Ashish; Harimkar, Sandip P. [School of Mechanical and Aerospace Engineering, Oklahoma State University, Stillwater, Oklahoma 74078 (United States)] [School of Mechanical and Aerospace Engineering, Oklahoma State University, Stillwater, Oklahoma 74078 (United States); Katakam, Shravana; Dahotre, Narendra B. [Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203 (United States)] [Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203 (United States); Ilavsky, Jan [Advanced Photon Source, Argonne National Laboratory, Chicago, Illinois 60439 (United States)] [Advanced Photon Source, Argonne National Laboratory, Chicago, Illinois 60439 (United States)

    2013-08-07T23:59:59.000Z

    Spark plasma sintering (SPS) is evolving as an attractive process for the processing of multi-component Fe-based bulk amorphous alloys and their in-situ nanocomposites with controlled primary nanocrystallization. Extended Q-range small angle neutron scattering (EQ-SANS) analysis, complemented by x-ray diffraction and transmission electron microscopy, was performed to characterize nanocrystallization behavior of SPS sintered Fe-based bulk amorphous alloys. The SANS experiments show significant scattering for the samples sintered in the supercooled region indicating local structural/compositional changes associated with the profuse nucleation of nanoclusters (?4 nm). For the samples spark plasma sintered near and above crystallization temperature (>653 °C), the SANS data show the formation of interference maximum indicating the formation and growth of (Fe,Cr){sub 23}C{sub 6} crystallites. The SANS data also indicate the evolution of bimodal crystallite distribution at higher sintering temperatures (above T{sub x1}). The growth of primary nanocrystallites results in impingement of concentration gradient fields (soft impingement effect), leading to non-random nucleation of crystallites near the primary crystallization.

  4. Blanchard Cr West Fk Clearwater R

    E-Print Network [OSTI]

    Dirt yfaceCr Sheep Cr Essex Cr Dick ey Cr Paola Cr Cry stalCr Deerlick Cr Howe Cr M id dle Fork FlatheadRiver Mid dle Fork Bowl Cr So u th Fork Scalp Cr West Fork WhistlerCr GraniteCr DodgeCr Flathead

  5. Effect of La{sub 2}O{sub 3}, CoO, Cr{sub 2}O{sub 3} and MoO{sub 3} nucleating agents on crystallization behavior and magnetic properties of ferromagnetic glass-ceramic in the system Fe{sub 2}O{sub 3}{center_dot}CaO{center_dot}ZnO{center_dot}SiO{sub 2}

    SciTech Connect (OSTI)

    Abdel-Hameed, Salwa A.M., E-mail: Salwa_NRC@hotmail.com [Glass Research Department, National Research Center, Dokki, Cairo (Egypt); Elwan, Rawhia L. [Glass Research Department, National Research Center, Dokki, Cairo (Egypt)] [Glass Research Department, National Research Center, Dokki, Cairo (Egypt)

    2012-05-15T23:59:59.000Z

    Highlights: Black-Right-Pointing-Pointer Crystallization of magnetic glass ceramic with different nucleating agents. Black-Right-Pointing-Pointer The effect of La{sub 2}O{sub 3}, CoO, Cr{sub 2}O{sub 3} and MoO{sub 3} as nucleating agents was studied. Black-Right-Pointing-Pointer XRD for as prepared samples revealed crystallization of pure magnetite. Black-Right-Pointing-Pointer Heat treatment revealed minor calcium silicate, hematite and cristobalite. Black-Right-Pointing-Pointer TEM revealed crystallization of crystallite size in the range 50-100 nm. -- Abstract: Preparation and characterization of ferromagnetic glass ceramic in the system Fe{sub 2}O{sub 3}{center_dot}CaO{center_dot}ZnO{center_dot}SiO{sub 2} with different nucleating agents was studied. The effect of La{sub 2}O{sub 3}, CoO, Cr{sub 2}O{sub 3} and MoO{sub 3} as nucleating agents was investigated. Differential thermal analysis; X-ray diffraction and transmission electron microscope were used to investigate thermal behavior, sequence of crystallization and microstructure of the samples. XRD analysis for as prepared samples revealed the crystallization of single magnetite phase. Heat treatment at 900 Degree-Sign C/2 h revealed the appearance of minor amounts of calcium silicate, hematite and cristobalite beside magnetite. TEM revealed crystallization of crystallite size in the range 50-100 nm. Lattice parameters, cell volume and crystallite size were stimulated from XRD data. Magnetic properties of quenched samples were measured under 20 kG.

  6. Microsoft Word - chapter FeCrMo_ver2.doc

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645U.S. DOE Office of Science (SC)Integrated Codes |IsLove Your1 SECTION A. Revised: April 3,  T TMay 15,Reference

  7. The resistance to cavitation erosion of CrMnN stainless steels

    SciTech Connect (OSTI)

    Fu, W.T. [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering] [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering; [Harbin Inst. of Tech. (China); Jing, T.F.; Zheng, Y.Z. [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering] [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering; Yang, Y.B. [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering] [Yanshan Univ., Qinhuangdao (China). Dept. of Materials Engineering; [Bohai Aluminum Industries Co., Ltd., Qinhuangdao (China); Yao, M. [Harbin Inst. of Tech. (China)] [Harbin Inst. of Tech. (China)

    1998-12-01T23:59:59.000Z

    The resistance to cavitation erosion (CE) was measured using a magnetostrictive device and a rotating disk device for some CrMnN stainless steels (Chinese patent ZL 90 1 02197.0). The microstructural changes in the surface layer before and after CE were analyzed by use of Mossbauer spectra. Results show that the resistance to CE of duplex austenitic-martensitic CrMnN stainless steels is much better than that of ZG0Cr13Ni4-6Mo and ZG0Cr16Ni5Mo steel, which are in common use for hydraulic turbine runners. The metastable austenite and its changes in the process of CE are the key factors why the CrMnN stainless steels have excellent resistance to cavitation erosion.

  8. Nanoscale Phase Separation In Epitaxial Cr-Mo and Cr-V Alloy...

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

    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...

  9. SciDB for Array Data

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

    SciDB SciDB Screen Shot 2014 03 15 at 12.06.05 AM Bird's Eye View - SciDB Testbed at NERSC Pioneers High Usability Big Data Analytic Infrastructure. Motivation? It's painful to...

  10. Synthesis and characterization of (Et/sub 4/N)(M(CO)/sub 5/SR) and (Et/sub 4/N)/sub 2/(M/sub 2/(CO)/sub 8/(SR)/sub 2/) complexes (M = Cr, Mo, W). Ligand substitution reactions and x-ray crystal structure of (Et/sub 4/N)/sub 2/(W/sub 2/(CO)/sub 8/(SPh)/sub 2/)

    SciTech Connect (OSTI)

    Darensbourg, D.J.; Sanchez, K.M.; Reibenspies, J.

    1988-10-05T23:59:59.000Z

    A series of complexes (Et/sub 4/N)(M(CO)/sub 5/SR) (M = Cr, Mo, W; R = H, Ph), have been synthesized and characterized by /sup 1/H and /sup 13/C NMR and ir spectroscopies. Gentle heating causes these complexes to lose a carbonyl ligand, yielding the doubly bridged sulfur dimers M/sub 2/(CO)/sub 8/(..mu..-SR)/sub 2//sup 2 -/. The x-ray crystal structure of (Et/sub 4/N)/sub 2/(W/sub 2/(CO)/sub 8/(SPh)/sub 2/) has been determined. The complex crystallizes in the triclinic space group P /anti 1/ with unit cell parameters a = 9.8664 (17) /angstrom/, b = 9.8566 (22) /angstrom/, c = 11.8270 (26) /angstrom/, ..cap alpha.. = 65.790 (16)/degrees/, ..beta.. = 81.710 (16)/degrees/, ..gamma.. = 82.000 (16)/degrees/, V = 1034.0 (4) /angstrom//sup 3/, and Z = 1. Both mono- and dinuclear metal complexes readily react with phosphorus donor ligands to afford the carbon monoxide substituted complexes cis-M(CO)/sub 4/(P)(SR)/sup -/ (P = PMe/sub 3/, P(OMe)/sub 3/, PPh/sub 3/). In addition, the dimers react with 1 atm of carbon monoxide to re-form the mononuclear species M(CO)/sub 5/SR/sup -/ in quantitative yields. Unsuccessful attempts to insert CO/sub 2/, COS, or CS/sub 2/ into the M-SR bond in the M(CO)/sub 5/SR/sup -/ derivatives are noted. 25 references, 3 figures, 15 tables.

  11. Ethanol Conversion on Cyclic (MO3)3 (M = Mo, W) Clusters. | EMSL

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

    Conversion on Cyclic (MO3)3 (M Mo, W) Clusters. Ethanol Conversion on Cyclic (MO3)3 (M Mo, W) Clusters. Abstract: Oxides of molybdenum and tungsten are an important class of...

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

    E-Print Network [OSTI]

    DuPont, John N.

    by extending the solidification temperature range. Conversely, duplex and ferritic stainless steels, the advent of super-duplex stainless steels[8,12,17] with increased addi-bearing stainless steel compositions ranging from 0 to 10 wt pct Mo and over a broad range of Ni and Cr contents

  13. Electronics I 4 cr with Lab

    E-Print Network [OSTI]

    Carver, Jeffrey C.

    ECE 332 Electronics I 4 cr with Lab ECE 370 Signals & Systems 3 cr co ECE 225 Electric Circuits 3 106 - 4 cr General Physics with Calculus CS 116 - 1 cr Intro to Comp. Program. Lab co MATH 227 4 cr cr Department of Electrical and Computer Engineering -- Department of Physics and Astromony

  14. UCRL-CR-104544

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level:Energy: Grid Integration Redefining What'sis Taking Over OurThe Iron Spin TransitionProgram | Department HomeDialoguet e d N a tf^CR-104544

  15. The Impact of Weld Metal Creep Strength on the Overall Creep Strength of 9% Cr Steel Weldments

    E-Print Network [OSTI]

    Mayr, Peter

    In this work, three joints of a X11CrMoWVNb9-1-1 (P911) pipe were welded with three filler metals by conventional arc welding. The filler metals varied in creep strength level, so that one overmatched, one undermatched, ...

  16. Electrodeposition of high Mo content Ni-Mo alloys under forced convection

    SciTech Connect (OSTI)

    Podlaha, E.J.; Matlosz, M.; Landolt, D. (Ecole Polytechnique Federale de Lausanne, Lausanee (Switzerland). Dept. des materiaux)

    1993-10-01T23:59:59.000Z

    Bright, compact, adherent, metallic Ni-Mo alloys, containing over 48 wt % Mo have been electrodeposited from an aqueous solution. The Mo content, which is the highest achieved so far in induced codeposition of Ni-Mo, was determined by X-ray fluorescence spectroscopy. The absence of oxygen was verified by Auger electron spectroscopy. Electrodeposition experiments were performed on rotating cylinder electrodes and demonstrate that the Mo content of the alloy is strongly influenced by convective transport.

  17. DB-Netz AG Offices

    High Performance Buildings Database

    Hamm, Germany The new office building for DB Netz AG was designed by the collaborative team of Architrav Architects and the Buildings Physics and Technical Building Services group of the University of Karlsruhe. The team developed an energy efficient building concept for the 64,304 sqft office building, located in Hamm, Germany. The design concept of the building is dominated by architectural solutions for ventilation, cooling and lighting. Use of HVAC and electric lighting is minimized as much as possible.

  18. US WNC MO Site Consumption

    U.S. Energy Information Administration (EIA) Indexed Site

    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 onYou are now leaving Energy.gov You are now leaving Energy.gov YouKizildere IRaghuraji Agro IndustriesTownDells,1Stocks Nov-14TotalThe Outlook269,023Year69,023USWNC MO Site

  19. Effect of Mo substitution by W on impact property of heat affected zone in duplex stainless steels

    SciTech Connect (OSTI)

    Huh, M.J.; Kim, S.B.; Paik, K.W.; Kim, Y.G. [Korea Advanced Inst. of Science and Technology, Taejon (Korea, Republic of). Dept. of Materials Science and Engineering] [Korea Advanced Inst. of Science and Technology, Taejon (Korea, Republic of). Dept. of Materials Science and Engineering

    1997-04-01T23:59:59.000Z

    The duplex stainless steels are characterized by two phase structures composed of a mixture of austenite and ferrite phases. They offer high toughness, good weldability, satisfactory corrosion protection, excellent stress corrosion cracking resistance and high strength. Because of these characteristics, these steels have been widely used in various applications such as oil, gas, and chemical industries. Duplex stainless steels generally have suffered embrittlement when exposed at elevated temperature, i.e. above 300 C. To avoid this embrittlement, conventional duplex stainless steels are subject to solution treatment followed by water quenching in the final stage of production or fabrication, which limits the size of products. Kim et al. have recently reported that embrittlement can be greatly reduced by the partial or full replacement of Mo by W in 22Cr-base duplex stainless steels. For the processing of duplex stainless steel, fusion welding is a major fabrication method for corrosion resistant applications. Therefore the welding behavior of these materials has to be fully defined. The purpose of this study is to investigate the effect of Mo substitution by W on the impact property of simulated heat affected zones in 22Cr duplex stainless steels. Structural transformation associated with Mo substitution by W in HAZ has been also investigated on W-containing alloys and conventional 3% Mo duplex stainless steel.

  20. alvos contendo mo: Topics by E-print Network

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

    CaMoO4 crystal scintillators. A high sensitivity experiment to search for neutrinoless double beta decay of 100-Mo by using CaMoO4 scintillators is discussed. Annenkov, A N;...

  1. Synthesis and characterization of Cr-doped ZnO nanorod-array photocatalysts with improved activity

    SciTech Connect (OSTI)

    Chang, Chi-Jung, E-mail: changcj@fcu.edu.tw; Yang, Tsung-Lin; Weng, Yu-Ching

    2014-06-01T23:59:59.000Z

    Immobilized photocatalysts with high catalytic activity under UV light were prepared by growing Cr-doped ZnO nanorods on glass substrates by a hydrothermal method. The effects of Cr dopant on the surface texture, crystallinity, surface chemistry, and photoinduced charge separation and their relation with the photocatalytic degradation of Cr-doped ZnO were investigated by scanning electron microscopy, diffuse reflectance spectra, photoelectrochemical scanning electrochemical microscopy, and X-ray photoemission spectroscopy. Adding the appropriate amount of Cr dopant is a powerful way to enhance the separation of charge carriers in ZnO photocatalyst. The photocatalytic activity was improved due to the increase in surface oxygen vacancies, the separation of charge carriers, modification of the band gap, and the large surface area of the doped ZnO nanorod photocatalyst. - Graphical abstract: Photoinduced charge separation and its relation with the photocatalytic degradation activity of Cr-doped ZnO were investigated by photoelectrochemical scanning electrochemical microscopy. - Highlights: • Cr dopant enhances separation of charge carries in ZnO nanorod photocatalyst. • Photoinduced charge carries separation monitored by PEC-SECM. • The higher the photocurrent is, the higher the photocatalytic activity is. • Degradation of DB86 dye solutions under visible light finished within 50 min. • Higher activity due to more oxygen vacancy, tuned band gap and more surface area.

  2. Improvement of SOFC Electrodes through Catalyst Infiltration & Control of Cr Volatilization from FeCr Components

    SciTech Connect (OSTI)

    Visco, S.J.; Jacobson, C.; Kurokawa, H.; Sholklapper, T.; Lu, C.; De Jonghe, L.

    2005-01-28T23:59:59.000Z

    This presentation discusses the improvement of SOFC electrodes through catalyst infiltration and control of Cr volatilization from FeCr components.

  3. Development of a New Class of Fe-3Cr-W(V) Ferritic Steels for Industrial Process Applications

    SciTech Connect (OSTI)

    Jawad, Mann; Sikka, Vinod K.

    2005-04-06T23:59:59.000Z

    The project described in this report dealt with improving the materials performance and fabrication for hydrotreating reactor vessels, heat recovery systems, and other components for the petroleum and chemical industries. These reactor vessels can approach ship weights of about 300 tons with vessel wall thicknesses of 3 to 8 inches. They are typically fabricated from Fe-Cr-Mo alloy steels, containing 1.25 to 12% chromium and 1 to 2% molybdenum. The goal of this project was to develop Fe-Cr-W(V) steels that can perform similar duties, in terms of strength at high temperatures, but will weigh less and thereby save energy.

  4. MongoDB at NERSC

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645U.S. DOE Office of Science (SC)Integrated Codes |IsLove Your1 SECTIONES2008-54174 This manuscript has beenMongoDB

  5. Underpinning Mathematics/Science: (min 40 cr) Mathematics (16 cr)

    E-Print Network [OSTI]

    Wisconsin at Madison, University of

    Materials Science and Engineering BS Degree Requirements for students beginning in or after Fall 2011 04 324 Introductory Applied Statistics for Engineers Physics (10 cr) Phys 201 or Phys 207 or Phys 247 Modern Physics for Engineers Phys 235 Introduction to Solid State Electronics Phys 241 Intro to Modern

  6. alloy ni70mo17cr7fe5: Topics by E-print Network

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

    high strength aluminum alloys. The expense and Aluminum Alloys Exposure to a moist environment degrades the fatigue resistance of all aluminum alloys Acton, Scott 16 HIGHLY...

  7. Microsoft Word - chapter FeNiCrMo_ver4.doc

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645U.S. DOE Office of Science (SC)Integrated Codes |IsLove Your1 SECTION A. Revised: April 3,  T TMay

  8. al cd cr: Topics by E-print Network

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

    junctions with CrFe and CrFeCr barriers. Although the exact... Robinson, J. W. A.; Banerjee, N.; Blamire, M. G. 2014-03-05 134 SEM CR GRADE Intro to Chem Eng 1 Engineering...

  9. al cr fe: Topics by E-print Network

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

    junctions with CrFe and CrFeCr barriers. Although the exact... Robinson, J. W. A.; Banerjee, N.; Blamire, M. G. 2014-03-05 15 Cavitation erosion of laser processed Fe-Cr-Mn and...

  10. MoS2 Nanoribbons Thermoelectric Generators

    E-Print Network [OSTI]

    Arab, Abbas

    2015-01-01T23:59:59.000Z

    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.

  11. CryptDB: A Practical Encrypted Relational DBMS

    E-Print Network [OSTI]

    Popa, Raluca Ada

    2011-01-26T23:59:59.000Z

    CryptDB is a DBMS that provides provable and practical privacy in the face of a compromised database server or curious database administrators. CryptDB works by executing SQL queries over encrypted data. At its core are ...

  12. Prompt {gamma}-ray spectroscopy of the {sup 104}Mo and {sup 108}Mo fission fragments

    SciTech Connect (OSTI)

    Guessous, A.; Schulz, N.; Bentaleb, M.; Lubkiewicz, E. [Centre de Recherches Nucleaires, Institut National de Physique Nucleaire et de Physique des Particules, Centre National de la Recherche Scientifique, Universite Louis Pasteur, 67037 Strasbourg (France)] [Centre de Recherches Nucleaires, Institut National de Physique Nucleaire et de Physique des Particules, Centre National de la Recherche Scientifique, Universite Louis Pasteur, 67037 Strasbourg (France); Durell, J.L.; Pearson, C.J.; Phillips, W.R.; Shannon, J.A.; Urban, W.; Varley, B.J. [Department of Physics, University of Manchester, M13 9PL (United Kingdom)] [Department of Physics, University of Manchester, M13 9PL (United Kingdom); Ahmad, I.; Lister, C.J.; Morss, L.R.; Nash, K.L.; Williams, C.W. [Argonne National Laboratory, Argonne, Illinois 60439 (United States)] [Argonne National Laboratory, Argonne, Illinois 60439 (United States); Khazrouni, S. [Laboratoire de Physique Nucleaire Appliquee, Faculte des Sciences, Kenitra, Maroc (France)] [Laboratoire de Physique Nucleaire Appliquee, Faculte des Sciences, Kenitra, Maroc (France)

    1996-03-01T23:59:59.000Z

    The level structures of the neutron-rich {sup 104}Mo and {sup 108}Mo nuclei have been investigated by observing prompt {gamma} rays emitted in the spontaneous fission of {sup 248}Cm with the EUROGAM spectrometer. Levels with spins up to 12{h_bar} have been observed and {gamma} branching obtained. The data can be satisfactorily described when {sup 104,108}Mo are considered as axially symmetric nuclei: in {sup 104}Mo, rotational bands based on the ground state, the one-phonon and the two-phonon {gamma}-vibrational states and a quasiparticle state have been observed, whereas in {sup 108}Mo the information is limited to the yrast band and the one phonon {gamma} band. {copyright} {ital 1996 The American Physical Society.}

  13. 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)

    2014-07-21T23:59:59.000Z

    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.

  14. Using SciDB to Support Photon Science Data Analysis

    SciTech Connect (OSTI)

    Becla, Jack; Wang, Daniel; lim, Kian-Tat; /SLAC

    2012-02-15T23:59:59.000Z

    Array data analytic systems like SciDB hold great potential to accelerate processing data from SLAC's Linac Coherent Light Source and other experiments. SciDB is unique in its ability to integrate storage and processing of array data efficiently, providing both space-efficient storage and out-of-memory efficient parallel array processing. We describe a recent effort to leverage SciDB to store and process LCLS data. The work includes development of software to import data into SciDB, subsequent benchmarks, and interactive manipulation of data in SciDB.

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

    SciTech Connect (OSTI)

    Jason Schulthess

    2014-09-01T23:59:59.000Z

    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.

  16. Wetting of metals and glasses on Mo

    SciTech Connect (OSTI)

    Saiz, Eduardo; Tomsia, Antoni P.; Saiz, Eduardo; Lopez-Esteban, Sonia; Benhassine, Mehdi; de Coninck, Joel; Rauch, Nicole; Ruehle, Manfred

    2008-01-08T23:59:59.000Z

    The wetting of low melting point metals and Si-Ca-Al-Ti-O glasses on molybdenum has been investigated. The selected metals (Au, Cu, Ag) form a simple eutectic with Mo. Metal spreading occurs under nonreactive conditions without interdiffusion or ridge formation. The metals exhibit low (non-zero) contact angles on Mo but this requires temperatures higher than 1100 C in reducing atmospheres in order to eliminate a layer of adsorbed impurities on the molybdenum surface. By controlling the oxygen activity in the furnace, glass spreading can take place under reactive or nonreactive conditions. We have found that in the glass/Mo system the contact angle does not decrease under reactive conditions. In all cases, adsorption from the liquid seems to accelerate the diffusivity on the free molybdenum surface.

  17. Cr Atom Alignment in Cr-Delta-Doped GaN

    SciTech Connect (OSTI)

    Kimura, S.; Emura, S.; Zhou, Y. K.; Choi, S. W.; Yamauchi, Y.; Hasegawa, S.; Asahi, H. [Institute of Scientific and Industrial Research, Osaka University, 8-1, Mihogaoka, Osaka, 567-0047 (Japan); Ofuchi, H. [SPring-8 / Japan Synchrotron Radiation Research Institute (JASRI), Sayo, Hyogo 679-5198 (Japan); Nakata, Y. [College of Science and Engineering, Iwaki Meisei University, Iwaki, Fukushima 970-8551 (Japan)

    2007-02-02T23:59:59.000Z

    Structural properties and Cr atom alignments in Cr-delta doped GaN grown by molecular beam epitaxy are studied with transmission electron microscopy and X-ray absorption fine structure (XAFS) measurements. It is found that the environment around Cr atoms in delta-doped samples is dramatically changed under various growth conditions. The XAFS analysis of these synthesized layers suggests that new Cr-related complexes are grown.

  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.

    2014-10-02T23:59:59.000Z

    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. SEM CR GRADE Intro to Chem Eng 1

    E-Print Network [OSTI]

    New Hampshire, University of

    Elective Option Elective 2 SEM CR GRADE 4 CHE 705 or CHE 712 Fossil Fuels or Nuclear Engineering SEM CR GRADE 4 CHE 712 or CHE 705 Nuclear Engineering or Fossil Fuels STUDENT NAME ADVISOR NAME #12;Chemical Chemistry SEM CR GRADE 3 CHE 601 Fluid Mechanics SEM CR GRADE 3 CHE 604 ChE Thermodynamics SEM CR GRADE 4

  20. SEM CR GRADE Intro to Chem Eng 1

    E-Print Network [OSTI]

    New Hampshire, University of

    or Nuclear Engineering SEM CR GRADE 4 CHE 712 or CHE 705 Nuclear Engineering or Fossil Fuels Sem: 16 Cum: 132 students see "Advising Notes" on back page SEM CR GRADE 3 CHE 601 Fluid Mechanics SEM CR GRADE 3 CHE 604 Ch of 3 SEM CR GRADE 4 CHE 761 Biochemical Engineering SEM CR GRADE 4 CHE 705 or CHE 712 Fossil Fuels

  1. SEM CR GRADE Intro to Chem Eng 1

    E-Print Network [OSTI]

    New Hampshire, University of

    E Majors Energy Option Page 1 of 3 SEM CR GRADE 4 CHE 705 or CHE 712 Fossil Fuels or Nuclear Engineering Chemistry SEM CR GRADE 3 CHE 601 Fluid Mechanics SEM CR GRADE 3 CHE 604 ChE Thermodynamics SEM CR GRADE 3 Energy Option Elective Option Elective 2 SEM CR GRADE 4 CHE 712 or CHE 705 Nuclear Engineering or Fossil

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

    E-Print Network [OSTI]

    Nagurney, Anna

    The 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 Supply Chain #12;Background and Motivation Study of Nuclear Medicine Supply Chains is a combination

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

    SciTech Connect (OSTI)

    Vasala, S.; Yamauchi, H. [Laboratory of Inorganic Chemistry, Department of Chemistry, School of Chemical Technology, Aalto University, P.O. Box 16100, FI-00076 Aalto (Finland); Karppinen, M., E-mail: maarit.karppinen@aalto.f [Laboratory of Inorganic Chemistry, Department of Chemistry, School of Chemical Technology, Aalto University, P.O. Box 16100, FI-00076 Aalto (Finland)

    2011-05-15T23:59:59.000Z

    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.

  4. Watermelon-like iron nanoparticles: Cr doping effect on magnetism...

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

    Watermelon-like iron nanoparticles: Cr doping effect on magnetism and magnetization interaction reversal. Watermelon-like iron nanoparticles: Cr doping effect on magnetism and...

  5. 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

    2007-07-10T23:59:59.000Z

    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.

  6. Letter Report Documenting Progress of Second Generation ATF FeCrAl Alloy Fabrication

    SciTech Connect (OSTI)

    Yamamoto,, Y. [ORNL] [ORNL; Yang, Y. [ORNL] [ORNL; Field, K. G. [ORNL] [ORNL; Terrani, K. [ORNL] [ORNL; Pint, B. A. [ORNL] [ORNL; Snead, L. L. [ORNL] [ORNL

    2014-06-10T23:59:59.000Z

    Development of the 2nd generation ATF FeCrAl alloy has been initiated, and a candidate alloy was selected for trial tube fabrication through hot-extrusion and gun-drilling processes. Four alloys based on Fe-13Cr-4.5Al-0.15Y in weight percent were newly cast with minor alloying additions of Mo, Si, Nb, and C to promote solid-solution and second-phase precipitate strengthening. The alloy compositions were selected with guidance from computational thermodynamic tools. The lab-scale heats of ~ 600g were arc-melted and drop-cast, homogenized, hot-forged and -rolled, and then annealed producing plate shape samples. An alloy with Mo and Nb additions (C35MN) processed at 800°C exhibits very fine sub-grain structure with the sub-grain size of 1-3?m which exhibited more than 25% better yield and tensile strengths together with decent ductility compared to the other FeCrAl alloys at room temperature. It was found that the Nb addition was key to improving thermal stability of the fine sub-grain structure. Optimally, grains of less than 30 microns are desired, with grains up to and order of magnitude in desired produced through Nb addition. Scale-up effort of the C35MN alloy was made in collaboration with a commercial cast company who has a capability of vacuum induction melting. A 39lb columnar ingot with ~81mm diameter and ~305mm height (with hot-top) was commercially cast, homogenized, hot-extruded, and annealed providing 10mm-diameter bar-shape samples with the fine sub-grain structure. This commercial heat proved consistent with materials produced at ORNL at the lab-scale. Tubes and end caps were machined from the bar sample and provided to another work package for the ATF-1 irradiation campaign in the milestone M3FT-14OR0202251.

  7. Re Effects on Phase Stability and Mechanical Properties of MoSS+Mo3Si+Mo5SiB2 alloys

    SciTech Connect (OSTI)

    Yang, Ying [ORNL; Bei, Hongbin [ORNL; George, Easo P [ORNL; Tiley, Jaimie [Air Force Research Laboratory, Wright-Patterson AFB, OH

    2013-01-01T23:59:59.000Z

    Because of their high melting points and good oxidation resistance Mo-Si-B alloys are of interest as potential ultrahigh-temperature structural materials. But their major drawbacks are poor ductility and fracture toughness at room temperature. Since alloying with Re has been suggested as a possible solution, we investigate here the effects of Re additions on the microstructure and mechanical properties of a ternary alloy with the composition Mo-12.5Si-8.5B (at.%). This alloy has a three-phase microstructure consisting of Mo solid-solution (MoSS), Mo3Si, and Mo5SiB2 and our results show that up to 8.4 at.% Re can be added to it without changing its microstructure or forming any brittle phase at 1600 C. Three-point bend tests using chevron-notched specimens showed that Re did not improve fracture toughness of the three-phase alloy. Nanoindentation performed on the MoSS phase in the three-phase alloy showed that Re increases Young s modulus, but does not lower hardness as in some Mo solid solution alloys. Based on our thermodynamic calculations and microstructural analyses, the lack of a Re softening effect is attributed to the increased Si levels in the Re-containing MoSS phase since Si is known to increase its hardness. This lack of softening is possibly why there is no Re-induced improvement in fracture toughness.

  8. CR-B-02-02.PUB

    Energy Savers [EERE]

    CR-B-02-02 AUDIT REPORT U.S. DEPARTMENT OF ENERGY OFFICE OF INSPECTOR GENERAL OFFICE OF AUDIT SERVICES PROCUREMENT ADMINISTRATION AT BROOKHAVEN NATIONAL LABORATORY AUGUST 2002 U....

  9. CORE BUSINESS COURSES ACCT 210 ACCOUNTING CR

    E-Print Network [OSTI]

    Shihadeh, Alan

    P.O.Box: CORE BUSINESS COURSES ACCT 210 ACCOUNTING CR ACCT 215 ACCT 217 to ACCT 250 3 BUSS 200 ACCT 217 to ACCT 250 3 BUSS 211 ACCT 217 to ACCT 250 3 BUSS 230 ACCT 217 to ACCT 250 3 BUSS 239 Any business elective 3 BUSS 240 Total Crs 15 BUSS 245 BIDS CR BUSS 248 INFO 205 3 BUSS 249 DCSN 205 3 DCSN 200

  10. Investigation of microstructure and mechanical properties of multi-layer Cr/Cr2O3 coatings

    E-Print Network [OSTI]

    Volinsky, Alex A.

    as a selective solar ray collector and for other applications as a protective coating against wear, corrosionInvestigation of microstructure and mechanical properties of multi-layer Cr/Cr2O3 coatings Xiaolu-layer Microstructure Fracture toughness Adhesion Single and multi-layer Cr/Cr2O3 coatings were deposited by reactive

  11. Development of A New Class of Fe-3Cr-W(V)Ferritic Steels for Industrial Process Applications

    SciTech Connect (OSTI)

    Sikka, V.J.; Jawad, M.H. (Nooter Corp.)

    2005-06-15T23:59:59.000Z

    The project, 'Development of a New Class of Fe-Cr-W(V) Ferritic Steels for Industrial Process Applications', was a Cooperative Research and Development Agreement (CRADA) between Oak Ridge National Laboratory (ORNL) and Nooter Corporation. This project dealt with improving the materials performance and fabrication for the hydrotreating reactor vessels, heat recovery systems, and other components for the petroleum and chemical industries. The petroleum and chemical industries use reactor vessels that can approach the ship weights of approximately 300 tons with vessel wall thicknesses of 3 to 8 in. These vessels are typically fabricated from Fe-Cr-Mo steels with chromium ranging from 1.25 to 12% and molybdenum from 1 to 2%. Steels in this composition have great advantages of high thermal conductivity, low thermal expansion, low cost, and properties obtainable by heat treatment. With all of the advantages of Fe-Cr-Mo steels, several issues are faced in design and fabrication of vessels and related components. These issues include the following: (1) low strength properties of current alloys require thicker sections; (2) increased thickness causes heat-treatment issues related to nonuniformity across the thickness and thus not achieving the optimum properties; (3) fracture toughness (ductile-to-brittle transition ) is a critical safety issue for these vessels, and it is affected in thick sections due to nonuniformity of microstructure; (4) PWHT needed after welding and makes fabrication more time-consuming with increased cost; and (5) PWHT needed after welding also limits any modifications of the large vessels in service. The goal of this project was to reduce the weight of large-pressure vessel components (ranging from 100 to 300 tons) by approximately 25% and reduce fabrication cost and improve in-service modification feasibility through development of Fe-3Cr-W(V) steels with combination of nearly a 50% higher strength, a lower DBTT and a higher upper-shelf energy, ease of heat treating, and a strong potential for not requiring PWHT.

  12. Upcoming Management and Operating (M&O) Contract Competition...

    National Nuclear Security Administration (NNSA)

    Upcoming Management and Operating (M&O) Contract Competition | National Nuclear Security Administration Facebook Twitter Youtube Flickr RSS People Mission Managing the Stockpile...

  13. MoRu/Be multilayers for extreme ultraviolet applications

    DOE Patents [OSTI]

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

    2001-01-01T23:59:59.000Z

    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.

  14. Interdiffusion between Zr Diffusion Barrier and U-Mo Alloy

    SciTech Connect (OSTI)

    K. Huang; Y. Park; Y. H. Sohn

    2012-12-01T23:59:59.000Z

    U-Mo alloys are being developed as low enrichment uranium fuels under the Reduced Enrichment for Research and Test Reactor (RERTR) program. Significant reactions have been observed between U-Mo fuels and Al or Al alloy matrix. Refractory metal Zr has been proposed as barrier material to reduce the interactions. In order to investigate the compatibility and barrier effects between U-Mo alloy and Zr, solid-to-solid U-10wt.%Mo vs. Zr diffusion couples were assembled and annealed at 600, 700, 800, 900 and 1000 °C for various times. The microstructures and concentration profiles due to interdiffusion and reactions were examined via scanning electron microscopy and electron probe microanalysis, respectively. Intermetallic phase Mo2Zr was found at the interface and its population increased when annealing temperature decreased. Diffusion paths were also plotted on the U-Mo-Zr ternary phase diagrams with good consistency. The growth rate of interdiffusion zone between U-10wt.%Mo and Zr was also calculated under the assumption of parabolic diffusion, and was determined to be about 103 times lower than the growth rate of diffusional interaction layer found in diffusion couples U-10wt.%Mo vs. Al or Al-Si alloy. Other desirable physical properties of Zr as barrier material, such as neutron adsorption rate, melting point and thermal conductivity are presented as supplementary information to demonstrate the great potential of Zr as the diffusion barrier for U-Mo fuel systems in RERTR.

  15. Mo Year Report Period: EIA ID NUMBER:

    U.S. Energy Information Administration (EIA) Indexed Site

    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 onYou are now leaving Energy.gov You are now leaving Energy.gov YouKizildere IRaghuraji Agro IndustriesTownDells, Wisconsin:DeploymentSite Name:24,High824 2.839 2.8352.747 2.759 2.699Mo

  16. 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

  17. Multireference Ab Initio Study of the Ground and Low-Lying Excited States of Cr(CO)2 and Cr(CO)3

    E-Print Network [OSTI]

    Ihee, Hyotcherl

    Multireference Ab Initio Study of the Ground and Low-Lying Excited States of Cr(CO)2 and Cr(CO)3 chromium carbonyls, Cr(CO)2 and Cr(CO)3, using multiconfigurational ab initio perturbation theory. Unlike of the ground states of Cr(CO)2 and Cr(CO)3. From multireference ab initio calculations considering the full

  18. -delayed proton emission branches in 43Cr

    SciTech Connect (OSTI)

    Pomorski, M. [University of Warsaw; Miernik, K. [University of Warsaw; Dominik, W. [University of Warsaw; Janas, Z. [University of Warsaw; Pfutzner, M. [University of Warsaw; Bingham, C. R. [University of Tennessee, Knoxville (UTK); Czyrkowski, H. [University of Warsaw; Cwiok, Mikolaj [Warsaw University; Darby, Iain [University of Tennessee, Knoxville (UTK); Dabrowski, Ryszard [Warsaw University; Ginter, T. N. [Michigan State University, East Lansing; Grzywacz, Robert Kazimierz [ORNL; Karny, M. [University of Warsaw; Korgul, A. [University of Warsaw; Kusmierz, W. [University of Warsaw; Liddick, Sean [University of Tennessee, Knoxville (UTK); Rajabali, M. M. [University of Tennessee, Knoxville (UTK); Rykaczewski, Krzysztof Piotr [ORNL; Stolz, A. [Michigan State University, East Lansing

    2011-01-01T23:59:59.000Z

    The + decay of very neutron-deficient 43Cr was studied by means of an imaging time projection chamber that allowed recording tracks of charged particles. Events of -delayed emission of one, two, and three protons were clearly identified. The absolute branching ratios for these channels were determined to be (81 4)%, (7.1 0.4)%, and (0.08 0.03)%, respectively. 43Cr is thus established as the second case in which the -3p decay occurs. Although the feeding to the proton-bound states in 43V is expected to be negligible, the large branching ratio of (12 4)% for decays without proton emission is found.

  19. Deploy IBM DB2 pureScale feature on IBM Power Benefit from the shared disk architecture of DB2 pureScale

    E-Print Network [OSTI]

    of DB2 pureScale Skill Level: Intermediate Miso Cilimdzic (cilimdzi@ca.ibm.com) DB2 Performance Manager Tivoli® System Automation for Multiplatforms (Tivoli SA MP) software · IBM Reliable Scalable Clustering

  20. Criticality Safety Scoping Study for the Transport of Weapons-Grade Mixed-Oxide Fuel Using the MO-1 Shipping Package

    SciTech Connect (OSTI)

    Dunn, M.E.; Fox, P.B.

    1999-05-01T23:59:59.000Z

    This report provides the criticality safety information needed for obtaining certification of the shipment of mixed-oxide (MOX) fuel using the MO-1 [USA/9069/B()F] shipping package. Specifically, this report addresses the shipment of non-weapons-grade MOX fuel as certified under Certificate of Compliance 9069, Revision 10. The report further addresses the shipment of weapons-grade MOX fuel using a possible Westinghouse fuel design. Criticality safety analysis information is provided to demonstrate that the requirements of 10 CFR S 71.55 and 71.59 are satisfied for the MO-1 package. Using NUREG/CR-5661 as a guide, a transport index (TI) for criticality control is determined for the shipment of non-weapons-grade MOX fuel as specified in Certificate of Compliance 9069, Revision 10. A TI for criticality control is also determined for the shipment of weapons-grade MOX fuel. Since the possible weapons-grade fuel design is preliminary in nature, this report is considered to be a scoping evaluation and is not intended as a substitute for the final criticality safety analysis of the MO-1 shipping package. However, the criticality safety evaluation information that is presented in this report does demonstrate the feasibility of obtaining certification for the transport of weapons-grade MOX lead test fuel using the MO-1 shipping package.

  1. Neutron Hole States of Mo-93,95

    E-Print Network [OSTI]

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

    1977-01-01T23:59:59.000Z

    - topes but less than half is observed for '"Mo. The hole strength distributions for l =1 and 4 are displayed in Fig. 10 for all the Mo isotopes. It is apparent from this figure that the states corres- ponding to lgg/2 2Py/2 and 2P, /, orbitals, which...

  2. Kinetics and Mechanism of the Hydrogenation of CpCr(CO)3•/[CpCr(CO)3]2 Equilibrium to CpCr(CO)3H

    SciTech Connect (OSTI)

    Norton, Jack R.; Spataru, Tudor; Camaioni, Donald M.; Lee, Suh-Jane; Li, Gang; Choi, Jongwook; Franz, James A.

    2014-05-26T23:59:59.000Z

    The kinetics of the hydrogenation of 2 CpCr(CO)3•/[CpCr(CO)3]2 to CpCr(CO)3H has been investigated. The reaction is second-order in Cr and first-order in H2, with a rate constant of 45 M 2s 1 at 25 °C in benzene. DFT calculations rule out an H2 complex as an intermediate, and suggest (a) end-on approach of H2 to one Cr of [CpCr(CO)3]2 as the Cr-Cr bond undergoes heterolytic cleavage, (b) heterolytic cleavage of the coordinated H2 between O and Cr, and (c) isomerization of the resulting O-protonated CpCr(CO)2(COH) to CpCr(CO)3H. The work at Pacific Northwest National Laboratory (PNNL) was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences; Battelle operates PNNL for DOE.

  3. A COMPREHENSIVE SPECTROSCOPIC ANALYSIS OF DB WHITE DWARFS

    SciTech Connect (OSTI)

    Bergeron, P.; Wesemael, F.; Dufour, Pierre; Beauchamp, A.; Hunter, C.; Gianninas, A.; Limoges, M.-M.; Dufour, Patrick; Fontaine, G. [Departement de Physique, Universite de Montreal, C.P. 6128, Succ. Centre-Ville, Montreal, QC H3C 3J7 (Canada); Saffer, Rex A. [Strayer University, 234 Mall Boulevard, Suite G-50, King of Prussia, PA 19406 (United States); Ruiz, M. T. [Departamento de Astronomia, Universidad de Chile, Casilla 36-D, Santiago (Chile); Liebert, James, E-mail: bergeron@astro.umontreal.ca, E-mail: wesemael@astro.umontreal.ca, E-mail: gianninas@astro.umontreal.ca, E-mail: limoges@astro.umontreal.ca, E-mail: dufourpa@astro.umontreal.ca, E-mail: fontaine@astro.umontreal.ca, E-mail: alain.beauchamp@fti-ibis.com, E-mail: chris.hunter@yale.edu, E-mail: rex.saffer@strayer.edu, E-mail: mtruiz@das.uchile.cl [Steward Observatory, University of Arizona, Tucson, AZ 85721 (United States)

    2011-08-10T23:59:59.000Z

    We present a detailed analysis of 108 helium-line (DB) white dwarfs based on model atmosphere fits to high signal-to-noise optical spectroscopy. We derive a mean mass of 0.67 M{sub sun} for our sample, with a dispersion of only 0.09 M{sub sun}. White dwarfs also showing hydrogen lines, the DBA stars, comprise 44% of our sample, and their mass distribution appears similar to that of DB stars. As in our previous investigation, we find no evidence for the existence of low-mass (M < 0.5 M{sub sun}) DB white dwarfs. We derive a luminosity function based on a subset of DB white dwarfs identified in the Palomar-Green Survey. We show that 20% of all white dwarfs in the temperature range of interest are DB stars, although the fraction drops to half this value above T{sub eff} {approx} 20,000 K. We also show that the persistence of DB stars with no hydrogen features at low temperatures is difficult to reconcile with a scenario involving accretion from the interstellar medium, often invoked to account for the observed hydrogen abundances in DBA stars. We present evidence for the existence of two different evolutionary channels that produce DB white dwarfs: the standard model where DA stars are transformed into DB stars through the convective dilution of a thin hydrogen layer and a second channel where DB stars retain a helium atmosphere throughout their evolution. We finally demonstrate that the instability strip of pulsating V777 Her white dwarfs contains no non-variables, if the hydrogen content of these stars is properly accounted for.

  4. 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)

    2009-11-09T23:59:59.000Z

    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)

  5. Demonstration of resonant photopumping of Mo VII by Mo XII for a VUV laser near 600 {Angstrom}

    SciTech Connect (OSTI)

    Ilcisin, K.J.; Aumayr, F.; Schwob, J.L.; Suckewer, S.

    1993-09-01T23:59:59.000Z

    We present data of experiments on the resonant photopumping of Mo VII by Mo XII as a method of generating a coherent VUV source near 600 {angstrom}. The experiment is based on a scheme proposed by Feldman and Reader in which the 4p{sup 6} -- 4p{sup 5}6s transition in Mo VII in resonantly photopumped by the 5s {sup 2}S{sub 1/2} -- 4p {sup 2}P{sub 1/2} transition in Mo XII. Results of the laser produced plasma experiments show the successful enhancement of the population of the Mo VII 4p{sup 5}6s upper lasing level when pumped by an adjacent Mo VII plasma. No enhancement was seen in a control experiment where the Mo VII plasma was pumped by a Zr X plasma. Improvements of the intensity of the Mo XII pump source, achieved using an additional pump laser, lead to the generation of a population inversion for the VUV transition.

  6. Solidification characterization of a new rapidly solidified Ni-Cr-Co based superalloy

    SciTech Connect (OSTI)

    Wu, Kai, E-mail: wk-ustb@163.com [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China)] [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Liu, Guoquan [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China) [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Hu, Benfu [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China)] [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Li, Feng [Department of Materials Science and Metallurgy, University of Cambridge, Cambridge CB2 3QZ (United Kingdom)] [Department of Materials Science and Metallurgy, University of Cambridge, Cambridge CB2 3QZ (United Kingdom); Zhang, Yiwen [School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083 (China) [School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083 (China); High Temperature Materials Research Institution, CISRI, Beijing 100081 (China); Tao, Yu; Liu, Jiantao [High Temperature Materials Research Institution, CISRI, Beijing 100081 (China)] [High Temperature Materials Research Institution, CISRI, Beijing 100081 (China)

    2012-11-15T23:59:59.000Z

    The solidification characterization of a new rapidly solidified Ni-Cr-Co based superalloy prepared by plasma rotating electrode process was investigated by means of optical microscope, scanning electron microscope, and transmission electron microscope. The results show that the solidification microstructure changes from dendrites to cellular and microcrystal structures with decreasing powder size. The elements of Co, Cr, W and Ni are enriched in the dendrites, while Mo, Nb and Ti are higher in the interdendritic regions. The relationships between powder size with the average solid-liquid interface moving rate, the average interface temperature gradient and the average cooling rate are established. Microsegregation is increased with larger powder size. The geometric integrity of MC Prime type carbides in the powders changes from regular to diverse with decreasing powder size. The morphology and quantity of carbides depend on the thermal parameters and non-equilibrium solute partition coefficients during rapid solidification. - Highlights: Black-Right-Pointing-Pointer The relations of solidification thermal parameters with powder size are established. Black-Right-Pointing-Pointer The relation of non-equilibrium solute partition with powder size is investigated. Black-Right-Pointing-Pointer The solidification microstructure is related to thermal parameters. Black-Right-Pointing-Pointer The segregation behavior is linked to non-equilibrium partition coefficients. Black-Right-Pointing-Pointer The morphology and quantity of carbides depend on the above combined factors.

  7. Development of a New Class of Fe-3Cr-W(V)Ferritic STeels for Industrial Process Applications

    SciTech Connect (OSTI)

    Jawad, M.

    2005-03-31T23:59:59.000Z

    The project described in this report dealt with improving the materials performance and fabrication for hydrotreating reactor vessels, heat recovery systems, and other components for the petroleum and chemical industries. The petroleum and chemical industries use reactor vessels that can approach ship weights of approximately 300 tons with vessel wall thicknesses of 3-8 in. These vessels are typically fabricated from Fe-Cr-Mo steels with chromium ranging from 1.25 to 12% and molybdenum from 1 to 2%. Steels in this composition range have great advantages of high thermal conductivity, low thermal expansion, low cost, and good properties obtainable by heat treatment. With all of the advantages of Fe-Cr-Mo steels, several issues are faced in design and fabrication of vessels and related components. These issues include the following: 1. The low strengths of current alloys require thicker sections. 2. Increased thickness causes heat-treatment issues related to nonuniformity across the thickness and thus a failure to achieve optimum properties. 3. Fracture toughness (ductile-to-brittle transition) is a critical safety issue for these vessels, especially in thick sections because of the nonuniformity of the microstructure. 4. The postweld heat treatment (PWHT) needed after welding makes fabrication more timeconsuming with increased cost. 5. PWHT needed after welding also limits any modifications of the large vessels in service. The goal of this project was to reduce the weight of large-pressure-vessel components (ranging from 100 to 300 tons) by approximately 25%, reduce fabrication cost, and improve in-service modification feasibility through development of Fe-3Cr-W(V) steels with a combination of nearly a 50% higher strength, a lower ductile-brittle transition temperature (DBTT), a higher upper-shelf energy, ease of heat treating, and a strong potential for not requiring PWHT.

  8. IntegromeDB: an integrated system and biological search engine

    E-Print Network [OSTI]

    Baitaluk, Michael; Kozhenkov, Sergey; Dubinina, Yulia; Ponomarenko, Julia

    2012-01-01T23:59:59.000Z

    Wright A: Searching the Deep Web. CACM 2008, 51(10):14-15.a semantic, graph based, ‘deep web’ data integration systemIntegromeDB to tap into the Deep Web, the portion of the web

  9. BayesDB : querying the probable implications of tabular data

    E-Print Network [OSTI]

    Baxter, Jay

    2014-01-01T23:59:59.000Z

    BayesDB, a Bayesian database table, lets users query the probable implications of their tabular data as easily as an SQL database lets them query the data itself. Using the built-in Bayesian Query Language (BQL), users ...

  10. Remote data access and analysis using SciDB

    E-Print Network [OSTI]

    Anderson, Alan M., M. Eng. Massachusetts Institute of Technology

    2012-01-01T23:59:59.000Z

    SciDB is an innovative data analysis system that provides fast querying and manipulation of large amounts of time-series, scientific data. This thesis describes the design of a framework that provides a user interface to ...

  11. A novel three dimensional semimetallic MoS{sub 2}

    SciTech Connect (OSTI)

    Tang, Zhen-Kun [Beijing Computational Science Research Center, Beijing 100084 (China); Departments of Physics and Electronics, Hengyang Normal University, Hengyang 421008 (China); Zhang, Hui; Liu, Li-Min, E-mail: limin.liu@csrc.ac.cn [Beijing Computational Science Research Center, Beijing 100084 (China); Liu, Hao [Chengdu Green Energy and Green Manufacturing Technology R and D Center, Chengdu, Sichuan 610207 (China); Lau, Woon-Ming [Beijing Computational Science Research Center, Beijing 100084 (China); Chengdu Green Energy and Green Manufacturing Technology R and D Center, Chengdu, Sichuan 610207 (China)

    2014-05-28T23:59:59.000Z

    Transition metal dichalcogenides (TMDs) have many potential applications, while the performances of TMDs are generally limited by the less surface active sites and the poor electron transport efficiency. Here, a novel three-dimensional (3D) structure of molybdenum disulfide (MoS{sub 2}) with larger surface area was proposed based on first-principle calculations. 3D layered MoS{sub 2} structure contains the basal surface and joint zone between the different nanoribbons, which is thermodynamically stable at room temperature, as confirmed by first principles molecular dynamics calculations. Compared the two-dimensional layered structures, the 3D MoS{sub 2} not only owns the large surface areas but also can effectively avoid the aggregation. Interestingly, although the basal surface remains the property of the intrinsic semiconductor as the bulk MoS{sub 2}, the joint zone of 3D MoS{sub 2} exhibits semimetallic, which is derived from degenerate 3d orbitals of the Mo atoms. The high stability, large surface area, and high conductivity make 3D MoS{sub 2} have great potentials as high performance catalyst.

  12. Diffusion Barrier Selection from Refractory Metals (Zr, Mo and Nb) via Interdiffusion Investigation for U-Mo RERTR Fuel Alloy

    SciTech Connect (OSTI)

    K. Huang; C. Kammerer; D. D. Keiser, Jr.; Y. H. Sohn

    2014-04-01T23:59:59.000Z

    U-Mo alloys are being developed as low enrichment monolithic fuel under the Reduced Enrichment for Research and Test Reactor (RERTR) Program. Diffusional interactions between the U-Mo fuel alloy and Al-alloy cladding within the monolithic fuel plate construct necessitate incorporation of a barrier layer. Fundamentally, a diffusion barrier candidate must have good thermal conductivity, high melting point, minimal metallurgical interaction, and good irradiation performance. Refractory metals, Zr, Mo, and Nb are considered based on their physical properties, and the diffusion behavior must be carefully examined first with U-Mo fuel alloy. Solid-to-solid U-10wt.%Mo vs. Mo, Zr, or Nb diffusion couples were assembled and annealed at 600, 700, 800, 900 and 1000 degrees C for various times. The interdiffusion microstructures and chemical composition were examined via scanning electron microscopy and electron probe microanalysis, respectively. For all three systems, the growth rate of interdiffusion zone were calculated at 1000, 900 and 800 degrees C under the assumption of parabolic growth, and calculated for lower temperature of 700, 600 and 500 degrees C according to Arrhenius relationship. The growth rate was determined to be about 10 3 times slower for Zr, 10 5 times slower for Mo and 10 6 times slower for Nb, than the growth rates reported for the interaction between the U-Mo fuel alloy and pure Al or Al-Si cladding alloys. Zr, however was selected as the barrier metal due to a concern for thermo- mechanical behavior of UMo/Nb interface observed from diffusion couples, and for ductile-to-brittle transition of Mo near room temperature.

  13. Effect of Mo Dispersion Size and Water Vapor on Oxidation of Two-Phase Directionally Solidified NiAl-9Mo In-Situ Composites

    SciTech Connect (OSTI)

    Brady, Michael P [ORNL] [ORNL; Bei, Hongbin [ORNL] [ORNL; Meisner, Roberta Ann [ORNL] [ORNL; Lance, Michael J [ORNL] [ORNL; Tortorelli, Peter F [ORNL] [ORNL

    2014-01-01T23:59:59.000Z

    Oxidation of two-phase NiAl-9Mo eutectics with 3 different growth rates/2nd phase Mo dispersion sizes were investigated at 900 C in air and air with 10% water vapor. Good oxidation resistance via alumina formation was observed in dry air, with Mo volatilization loss minimized by fine submicron Mo dispersions. However, extensive Mo volatilization and in-place internal oxidation of prior Mo phase regions was observed in wet air oxidation. Ramifications of this phenomenon for the development of multi-phase high-temperature alloys are discussed

  14. Fracture and fatigue resistance of MoSiB alloys for ultrahigh-temperature structural applications

    E-Print Network [OSTI]

    Ritchie, Robert

    Fracture and fatigue resistance of Mo­Si­B alloys for ultrahigh-temperature structural applications­Mo3Si­Mo5SiB2 alloys, which utilize a continuous a-Mo matrix to achieve unprecedented room. Introduction For applications such as aerospace engines and power generation, future advancements are limited

  15. Oxidation, Reduction, and Condensation of Alcohols over (MO3...

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

    Alcohols over (MO3)3 (MMo, W) Nanoclusters . Abstract: The reactions of deuterated methanol, ethanol, 1-propanol, 1-butanol, 2-propanol, 2-butanol and t-butanol over cyclic...

  16. Co-Mo Electric Cooperative- Residential Energy Efficiency Rebate Program

    Broader source: Energy.gov [DOE]

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

  17. 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

    2007-12-20T23:59:59.000Z

    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.

  18. 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.

    2014-03-06T23:59:59.000Z

    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

  19. Magnetic coupling in neutral and charged Cr{sub 2}, Mn{sub 2}, and CrMn dimers

    SciTech Connect (OSTI)

    Desmarais, N. [Institut de Physique Experimentale, Ecole Polytechnique Federale de Lausanne, PHB-Ecublens, CH-1015 Lausanne, (Switzerland)] [Institut de Physique Experimentale, Ecole Polytechnique Federale de Lausanne, PHB-Ecublens, CH-1015 Lausanne, (Switzerland); Reuse, F. A. [Institut de Physique Experimentale, Ecole Polytechnique Federale de Lausanne, PHB-Ecublens, CH-1015 Lausanne, (Switzerland)] [Institut de Physique Experimentale, Ecole Polytechnique Federale de Lausanne, PHB-Ecublens, CH-1015 Lausanne, (Switzerland); Khanna, S. N. [Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284-2000 (United States)] [Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284-2000 (United States)

    2000-04-01T23:59:59.000Z

    Theoretical ab initio studies of neutral, cationic and anionic Cr{sub 2}, Mn{sub 2}, and CrMn dimers have been carried out to explore the progression of magnetic coupling with the number of electrons. It is shown that while Cr{sub 2} and Cr{sub 2}{sup -} have antiferromagnetically coupled atomic spins, Cr{sub 2}{sup +} has a ferromagnetic ground state closely followed by an antiferromagnetic state. On the other hand, all Mn{sub 2} dimers are ferromagnetic, irrespective of the charge. The neutral CrMn is ferrimagnetic while the charged CrMn are antiferromagnetic. In all cases, the charged dimers are found to be more stable than the neutral ones. The results are compared with available calculations and experiments and the difficulties associated with theoretical description and the experimental interpretations are discussed. (c) 2000 American Institute of Physics.

  20. Accepted Manuscript Comment on "Ccl2, Cx3cr1 and Ccl2/Cx3cr1 chemokine deficiencies are not sufficient

    E-Print Network [OSTI]

    Boyer, Edmond

    Accepted Manuscript Comment on "Ccl2, Cx3cr1 and Ccl2/Cx3cr1 chemokine deficiencies on "Ccl2, Cx3cr1 and Ccl2/Cx3cr1 chemokine deficiencies are not sufficient to cause age- related retinal on "Ccl2, Cx3cr1 and Ccl2/Cx3cr1 chemokine deficiencies are not sufficient to cause age- related retinal

  1. MoSe2 thin films synthesized by solid state reactions between Mo and Se J. Pouzet (1) and J. C. Bernede (2)

    E-Print Network [OSTI]

    Boyer, Edmond

    807 MoSe2 thin films synthesized by solid state reactions between Mo and Se thin films J. Pouzet (1 reaction, induced by annealing, between the Mo and Se constituents in thin films form. The films have been thin films annealed under selenium pressure at only 770 K are well crystallized. The electrical

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

    SciTech Connect (OSTI)

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

    2014-04-01T23:59:59.000Z

    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.

  3. The following 24 credits are required. Course Cr Semester Course Cr Semester

    E-Print Network [OSTI]

    Watson, Craig A.

    Fundamentals of Pest Management 3 Soil and Water Science Minor 15 credits required Course Cr Required SWS SWS3023L Soil Judging 2 SWS4116 Environmental Nutrient Management 3 SWS4223 Environmental Biogeochemistry 3 SWS4231C Soil, Water, and Land Use 3 SWS4244 Wetlands 3 SWS4245 Water Resource Sustainability 3

  4. Using CrAIN Multilayer Coatings to Improve Oxidation Resistance...

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

    Coatings to Improve Oxidation Resistance of Steel Interconnects for Solid Oxide Fuel Cell Stacks. Using CrAIN Multilayer Coatings to Improve Oxidation Resistance of Steel...

  5. Multiphonon resonant Raman scattering in MoS{sub 2}

    SciTech Connect (OSTI)

    Go?asa, K., E-mail: Katarzyna.Golasa@fuw.edu.pl; Grzeszczyk, M.; Wysmo?ek, A.; Babi?ski, A. [Faculty of Physics, University of Warsaw, ul. Ho?a 69, 00-681 Warszawa (Poland); Leszczy?ski, P.; Faugeras, C.; Nicolet, A. A. L.; Potemski, M. [Laboratoire National des Champs Magnétiques Intenses, CNRS-UJF-UPS-INSA, 25, avenue des Martyrs, 38042 Grenoble (France)

    2014-03-03T23:59:59.000Z

    Optical emission spectrum of a resonantly (??=?632.8?nm) excited molybdenum disulfide (MoS{sub 2}) is studied at liquid helium temperature. More than 20 peaks in the energy range spanning up to 1400?cm{sup ?1} from the laser line, which are related to multiphonon resonant Raman scattering processes, are observed. The attribution of the observed lines involving basic lattice vibrational modes of MoS{sub 2} and both the longitudinal (LA(M)) and the transverse (TA(M) and/or ZA(M)) acoustic phonons from the vicinity of the high-symmetry M point of the MoS{sub 2} Brillouin zone is proposed.

  6. Identification of phases in the interaction layer between U-Mo-Zr/Al and U-Mo-Zr/Al-Si

    SciTech Connect (OSTI)

    Varela, C.L. Komar; Arico, S.F.; Mirandou, M.; Balart, S.N. [Departamento Materiales, GIDAT, GAEN, CNEA, Avda. Gral Paz 1499, B1650KNA, San Martin (Argentina); Gribaudo, L.M. [Departamento Materiales, GIDAT, GAEN, CNEA, Avda. Gral Paz 1499, B1650KNA, San Martin (Argentina); CONICET, Avda. Rivadavia 1917, C1033AAJ, Buenos Aires (Argentina)

    2008-07-15T23:59:59.000Z

    Out-of-pile diffusion experiments were performed between U-7wt.% Mo-1wt.% Zr and Al or Al A356 (7,1wt.% Si) at 550 deg. C. In this work morphological characterization and phase identification on both interaction layer are presented. They were carried out by the use of different techniques: optical and scanning electron microscopy, X-Ray diffraction and WDS microanalysis. In the interaction layer U-7wt.% Mo-1wt.% Zr/Al, the phases UAl{sub 3}, UAl{sub 4}, Al{sub 20}Mo{sub 2}U and Al{sub 43}Mo{sub 4}U{sub 6} were identified. In the interaction layer U-7wt.% Mo-1wt.% Zr/Al A356, the phases U(Al, Si) with 25at.% Si and Si{sub 5}U{sub 3} were identified. This last phase, with a higher Si concentration, was identified with XRD Synchrotron radiation performed at the National Synchrotron Light Laboratory (LNLS), Campinas, Brasil. (author)

  7. Hydrotreatment of Athabasca bitumen derived gas oil over Ni-Mo, Ni-W, and Co-Mo catalysts

    SciTech Connect (OSTI)

    Diaz-Real, R.A.; Mann, R.S.; Sambi, I.S. (Univ. of Ottawa, Ontario (Canada). Dept. of Chemical Engineering)

    1993-07-01T23:59:59.000Z

    The hydrotreatment of Athabasca bitumen derived heavy gas oil containing 4.08% S and 0.49% N was carried out in a trickle bed reactor over Ni-W, Ni-Mo, and Co-Mo catalysts supported on zeolite-alumina-silica at 623-698 K, LHSV of 1-4, gas flow rate 890 m[sup 3][sub H2]/m[sup 3][sub oil] (5,000 sef/bbl), and pressure of 6.89 MPa. Analyses for viscosity, density, aniline point, ASTM mid boiling point distillation, C/H ratio, and percentage of N and S in the final product were carried out to characterize the product oil. The amounts of N and S removed indicated the hydrodenitrogenation and hydrodesulfurization activity of the catalysts. Results of zeolite-alumina-silica-supported catalysts are compared to those obtained with commercially available Ni-Mo, Ni-W, and Co-Mo on [gamma]-alumina. Ni-Mo supported on zeolite-alumina-silica was most active and could remove as much as 99 % S and 89% N present in the oil at 698 K. The data for HDN and HDS fitted the pseudo first order model. The kinetic model is described in detail.

  8. Common CX3CR1 alleles are associated with a reduced risk of headaches Short title: CX3CR1 gene polymorphisms and headaches

    E-Print Network [OSTI]

    Boyer, Edmond

    Common CX3CR1 alleles are associated with a reduced risk of headaches Short title: CX3CR1 gene Objectives: The aim of this study was to investigate the role of the chemokine receptor CX3CR1 in headaches and migraine. Methods: Distribution of two polymorphisms of the chemokine receptor CX3CR1 (V249I and T280M

  9. NUREG/CR-6911 Tests of Uranium (VI) Adsorption

    E-Print Network [OSTI]

    NUREG/CR-6911 Tests of Uranium (VI) Adsorption Models in a Field Setting U.S. Geological Survey U/CR-6911 Tests of Uranium (VI) Adsorption Models in a Field Setting Manuscript Completed: August 2006 Date observations clearly demonstrated that in aquifers where U(VI) concentrations are controlled by adsorption

  10. CR Systems Engineering and Design March 2003 COMMUNICATIONS RESOURCES

    E-Print Network [OSTI]

    California at Davis, University of

    CR Systems Engineering and Design March 2003 UCDAVIS COMMUNICATIONS RESOURCES CONFINED SPACE ENTRY to a combustible particulate is defined as a concentration greater than 20 percent of the minimum explosive as the atmospheric concentration immediately hazardous to life or health (IDLH). 1 #12;CR Systems Engineering

  11. Anti-diabetic and hypolipidemic effects of Sargassum yezoense in db/db mice

    SciTech Connect (OSTI)

    Kim, Su-Nam, E-mail: snkim@kist.re.kr [Natural Medicine Center, KIST Gangneung Institute, Gangneung 210-340 (Korea, Republic of)] [Natural Medicine Center, KIST Gangneung Institute, Gangneung 210-340 (Korea, Republic of); Lee, Woojung [Natural Medicine Center, KIST Gangneung Institute, Gangneung 210-340 (Korea, Republic of)] [Natural Medicine Center, KIST Gangneung Institute, Gangneung 210-340 (Korea, Republic of); Bae, Gyu-Un [College of Pharmacy, Sookmyung Women's University, Seoul 140-742 (Korea, Republic of) [College of Pharmacy, Sookmyung Women's University, Seoul 140-742 (Korea, Republic of); Research Center for Cell Fate Control, Sookmyung Women's University, Seoul 140-742 (Korea, Republic of); Kim, Yong Kee, E-mail: yksnbk@sookmyung.ac.kr [College of Pharmacy, Sookmyung Women's University, Seoul 140-742 (Korea, Republic of)

    2012-08-10T23:59:59.000Z

    Highlights: Black-Right-Pointing-Pointer Sargassum yezoense (SY) treatment improved glucose and lipid impairment in vivo. Black-Right-Pointing-Pointer This pharmacological action is associated with PPAR{alpha}/{gamma} dual activation. Black-Right-Pointing-Pointer It decreases the expression of G6Pase for gluconeogenesis in liver. Black-Right-Pointing-Pointer It increases the expression of UCP3 for lipid metabolism in adipose tissue. Black-Right-Pointing-Pointer There are no significant side effects such as body weight gain and hepatomegaly. -- Abstract: Peroxisome proliferator-activated receptors (PPARs) have been considered to be desirable targets for metabolic syndrome, even though their specific agonists have several side effects including body weight gain, edema and tissue failure. Previously, we have reported in vitro effects of Sargassum yezoense (SY) and its ingredients, sargaquinoic acid (SQA) and sargahydroquinoic acid (SHQA), on PPAR{alpha}/{gamma} dual transcriptional activation. In this study, we describe in vivo pharmacological property of SY on metabolic disorders. SY treatment significantly improved glucose and lipid impairment in db/db mice model. More importantly, there are no significant side effects such as body weight gain and hepatomegaly in SY-treated animals, indicating little side effects of SY in liver and lipid metabolism. In addition, SY led to a decrease in the expression of G6Pase for gluconeogenesis in liver responsible for lowering blood glucose level and an increase in the expression of UCP3 in adipose tissue for the reduction of total and LDL-cholesterol level. Altogether, our data suggest that SY would be a potential therapeutic agent against type 2 diabetes and related metabolic disorders by ameliorating the glucose and lipid metabolism.

  12. GhostDB: Hiding Data from Prying Eyes Christophe Salperwyck*

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    one direction: from public to private. This demonstration shows GhostDB's query processing in action Imagine that you have been entrusted with private data, such as corporate product information, sensitive queries whose result will combine private and public data, but private data must not be revealed, say

  13. Structure And Radiation Damage Behavior Of Epitaxial CrxMo1-x...

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

    And Radiation Damage Behavior Of Epitaxial CrxMo1-x Alloy Thin Films On MgO. Structure And Radiation Damage Behavior Of Epitaxial CrxMo1-x Alloy Thin Films On MgO. Abstract:...

  14. Adsorption of Potassium on the MoS2(100) Surface: A First-Principles...

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

    Potassium on the MoS2(100) Surface: A First-Principles Investigation. Adsorption of Potassium on the MoS2(100) Surface: A First-Principles Investigation. Abstract: Periodic density...

  15. High Capacity MoO3 Nanoparticle Li-Ion Battery Anode

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    energy functional were employed.) 10 AccomplishmentStatus Theoretical changes in Li-ion intercalated -MoO 3 Mo Li O * Four Li inserted in a theoretical nanoparticle. * 9 ps...

  16. Domestic production of medical isotope Mo-99 moves a step closer

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

    Domestic production of medical isotope Mo-99 Domestic production of medical isotope Mo-99 moves a step closer Irradiated uranium fuel has been recycled and reused for molybdenum-99...

  17. Corrosion report for the U-Mo fuel concept

    SciTech Connect (OSTI)

    Henager, Jr., Charles H. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US); Bennett, Wendy D. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US); Doherty, Ann L. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US); Fuller, E. S. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US); Hardy, John S. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US); Omberg, Ronald P. [Pacific Northwest National Laboratory (PNNL), Richland, WA (US)

    2014-08-28T23:59:59.000Z

    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.

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

    E-Print Network [OSTI]

    Sullivan, John M.

    for divergence-free vector fields which arise in modeling incompressible fluid flow.6,7These new knot energies MO"BIUS-INVARIANT KNOT ENERGIES R.B. KUSNER, Urbana, IL, USA 61801-2975 There has been recent interest in knot energies among mathematicians

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

    E-Print Network [OSTI]

    for divergence-free vector fields which arise in modeling incompressible fluid flow.? These new knot energies may MO"BIUS-INVARIANT KNOT ENERGIES R.B. KUSNER, Urbana, IL, USA 61801-2975 There has been recent interest in knot energies among mathematicians

  20. Introduction THE YERINGTON DISTRICT, Nevada, contains porphyry Cu(Mo),

    E-Print Network [OSTI]

    Barton, Mark D.

    55 Introduction THE YERINGTON DISTRICT, Nevada, contains porphyry Cu(Mo), Cu skarn, Fe oxide with the Jurassic Yerington batholith, which serves as either host rock or as source for heat and ma- terials of the Yerington Porphyry Copper District: Magmatic to Nonmagmatic Sources of Hydrothermal Fluids, Their Flow Paths

  1. Precipitation sensitivity to alloy composition in Fe-Cr-Mn austenitic steels developed for reduced activation for fusion application

    SciTech Connect (OSTI)

    Maziasz, P.J.; Klueh, R.L.

    1988-01-01T23:59:59.000Z

    Special austenitic steels are being designed in which alloying elements like Mo, Nb, and Ni are replaced with Mn, W, V, Ti, and/or Ta to reduce the long-term radioactivity induced by fusion reactor irradiation. However, the new steels still need to have properties otherwise similar to commercial steels like type 316. Precipitation strongly affects strength and radiation-resistance in austenitic steels during irradiation at 400--600/degree/C, and precipitation is also usually quite sensitive to alloy composition. The initial stage of development was to define a base Fe-Cr-Mn-C composition that formed stable austenite after annealing and cold-working, and resisted recovery or excessive formation of coarse carbide and intermetallic phases during elevated temperature annealing. These studies produced a Fe-12Cr-20Mn-0.25C base alloy. The next stage was to add the minor alloying elements W, Ti, V, P, and B for more strength and radiation-resistance. One of the goals was to produce fine MC precipitation behavior similar to the Ti-modified Fe-Cr-Ni prime candidate alloy (PCA). Additions of Ti+V+P+B produced fine MC precipitation along network dislocations and recovery/recrystallization resistance in 20% cold worked material aged at 800/degree/C for 166h, whereas W, Ti, W+Ti, or Ti+P+B additions did not. Addition of W+Ti+V+P+B also produced fine MC, but caused some sigma phase formation and more recrystallization as well. 29 refs., 14 figs., 9 tabs.

  2. Usnesen ze 4. zasedn Vdeck rady AV CR konanho dne 10. z 1. Oven a kontrola zpisu z 3. zasedn

    E-Print Network [OSTI]

    Tebbens, Jurjen Duintjer

    reform terciárního vzdlávání. Vdecká rada AV CR bere se souhlasem na vdomí stanovisko AR AV CR k reform

  3. The growth and characterization of LiGd?(Mo0?)? single crystals

    E-Print Network [OSTI]

    Reimund, James Allyn

    1981-01-01T23:59:59.000Z

    ' C/second 37 Pyroelectric Current vs. Temperature dT/dt = 30' C/second 180' Domains (Gd (MoO ) ) 37 39 INTRODUCTION This thesis discusses the growth and some single crystalline properties of lithium-gadolinium-molybdate of the type LiGd (Mo...O ) 3 45' This compound is one of the three thus far discovered compounds of the lithium ? gadolinium-molybdate (LGMO) system. In general, this system can be expressed as Li2Mo04. XGd2(Mo04)3, where LiGd3(MoO, )5 4 5 single crystals synthesize when X...

  4. T-594: IBM solidDB Password Hash Authentication Bypass Vulnerability

    Broader source: Energy.gov [DOE]

    This vulnerability could allow remote attackers to execute arbitrary code on vulnerable installations of IBM solidDB. Authentication is not required to exploit this vulnerability.

  5. Isochronicity Correction in the CR Storage Ring

    E-Print Network [OSTI]

    S. Litvinov; D. Toprek; H. Weick; A. Dolinskii

    2013-05-24T23:59:59.000Z

    A challenge for nuclear physics is to measure masses of exotic nuclei up to the limits of nuclear existence which are characterized by low production cross sections and short half-lives. The large acceptance Collector Ring (CR) at FAIR tuned in the isochronous ion-optical mode offers unique possibilities for measuring short-lived and very exotic nuclides. However, in a ring designed for maximal acceptance, many factors limit the resolution. One point is a limit in time resolution inversely proportional to the transverse emittance. But most of the time aberrations can be corrected and others become small for large number of turns. We show the relations of the time correction to the corresponding transverse focusing and that the main correction for large emittance corresponds directly to the chromaticity correction for transverse focusing of the beam. With the help of Monte-Carlo simulations for the full acceptance we demonstrate how to correct the revolution times so that in principle resolutions of dm/m=1E-6 can be achieved. In these calculations the influence of magnet inhomogeneities and extended fringe fields are considered and a calibration scheme also for ions with different mass-to-charge ratio is presented.

  6. Oxygen nonstoichiometry and defect structure analysis of B-site mixed perovskite-type oxide (La, Sr)(Cr, M)O{sub 3-{delta}} (M=Ti, Mn and Fe)

    SciTech Connect (OSTI)

    Oishi, Masatsugu [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan)], E-mail: oishi@mail.tagen.tohoku.ac.jp; Yashiro, Keiji; Sato, Kazuhisa; Mizusaki, Junichiro [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Kawada, Tatsuya [Graduate School of Environmental Studies, Tohoku University, 6-6-01 Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan)

    2008-11-15T23:59:59.000Z

    The defect chemical relationships in various B-site mixed LaCrO{sub 3}-based ceramics were investigated by means of high-temperature gravimetry. The nonstoichiometric deviation, {delta}, in (La{sub 0.7}Sr{sub 0.3})(Cr{sub 1-y}Ti{sub y})O{sub 3-{delta}} (y=0.1, 0.2 and 0.3) (LSCT){sub ,} (La{sub 0.75}Sr{sub 0.25})(Cr{sub 0.5}Mn{sub 0.5})O{sub 3-{delta}} (LSCM) and (La{sub 0.75}Sr{sub 0.25})(Cr{sub 0.5}Fe{sub 0.5})O{sub 3-{delta}} (LSCF) were measured as a function of oxygen partial pressure, P{sub O{sub 2}}, at temperatures between 973 and 1373 K. The effects of partial replacement of the donor on Cr-sites were examined in LSCT. In LSCM and LSCF, effects of the partial substitution of isovalent transition metals on Cr-sites are discussed. Oxygen nonstoichiometries of various B-site mixed LaCrO{sub 3}-based ceramics were compared with those of A-site substituted perovskite-type oxides, (La{sub 1-x}Sr{sub x})MO{sub 3-{delta}} (where x=0-0.3, M=Cr, Mn and Fe). The partial substitution of the different elements on Cr-sites drastically changed the P{sub O{sub 2}} and temperature dependence of oxygen vacancy formation in LaCrO{sub 3}-based ceramics. The defect equilibrium relationships of the localized electron well explained the oxygen vacancy formation in B-site mixed LaCrO{sub 3}-based ceramics. Oxygen vacancy formation in (La{sub 0.7}Sr{sub 0.3})(Cr{sub 1-y}Ti{sub y})O{sub 3-{delta}} (y=0.1 and 0.2) and (La{sub 0.7}Sr{sub 0.3})(Cr{sub 0.7}Ti{sub 0.3})O{sub 3-{delta}} was explained by redox reaction of Cr and Ti ions, respectively. The defect equilibrium relationships of LSCM and LSCF were interpreted by redox reaction of Mn ions and Fe ions, respectively. No significant change in valence state of Cr{sup 3+} ions in LSCM and LSCF was confirmed under the experimental conditions. - Graphical abstract: Oxygen nonstoichiometry of (La{sub 0.75}Sr{sub 0.25})(Cr{sub 0.5}Fe{sub 0.5})O{sub 3-{delta}} was plotted as the functions of partial oxygen pressure and temperature. The results were well explained by the localized electron on the Fe-sites and the equilibrium constants of the defect chemical equation were determined. A hysteresis was observed under the reducing atmospheres above 1173 K due to decomposition of Fe ions.

  7. NASA/CR2003212153 A Stochastic Collocation Algorithm

    E-Print Network [OSTI]

    Mathelin, Lionel

    NASA Center for AeroSpace Information 7121 Standard Drive Hanover, MD 21076­1320 #12;NASA/CR­2003 Information Service (NTIS) 7121 Standard Drive 5285 Port Royal Road Hanover, MD 21076­1320 Springfield, VA

  8. AVTA: 2010 Honda CR-Z Hybrid Downloadable Dynamometer Database...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    at Argonne National Laboratory under the funding and guidance of the U.S. Department of Energy (DOE). Honda CR-Z Hybrid (2010) More Documents & Publications AVTA: 2012 Chevrolet...

  9. Phase stability and elastic properties of Cr-V alloys

    SciTech Connect (OSTI)

    Gao, M. C.; Suzuki, Y.; Schweiger, H.; Do?an, Ö.N.; Hawk, J.; Widom M.

    2013-02-20T23:59:59.000Z

    V is the only element in the periodic table that forms a complete solid solution with Cr and thus is particularly important in alloying strategy to ductilize Cr. This study combines first-principles density functional theory calculations and experiments to investigate the phase stability and elastic properties of Cr–V binary alloys. The cluster expansion study reveals the formation of various ordered compounds at low temperatures that were not previously known. These compounds become unstable due to the configurational entropy of bcc solid solution as the temperature is increased. The elastic constants of ordered and disordered compounds are calculated at both T = 0 K and finite temperatures. The overall trends in elastic properties are in agreement with measurements using the resonant ultrasound spectroscopy method. The calculations predict that addition of V to Cr decreases both the bulk modulus and the shear modulus, and enhances the Poisson’s ratio, in agreement with experiments. Decrease in the bulk modulus is correlated to decrease in the valence electron density and increase in the lattice constant. An enhanced Poisson’s ratio for bcc Cr–V alloys (compared to pure Cr) is associated with an increased density of states at the Fermi level. Furthermore, the difference charge density in the bonding region in the (110) slip plane is highest for pure Cr and decreases gradually as V is added. The present calculation also predicts a negative Cauchy pressure for pure Cr, and it becomes positive upon alloying with V. The intrinsic ductilizing effect from V may contribute, at least partially, to the experimentally observed ductilizing phenomenon in the literature.

  10. Roles of Fe2+, Fe3+, and Cr3+ Surface Sites in the Oxidation...

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

    Fe3+, and Cr3+ Surface Sites in the Oxidation of NO on the (Fe,Cr)3O4(1 1 1) Surface Termination of an -(Fe,Cr Roles of Fe2+, Fe3+, and Cr3+ Surface Sites in the Oxidation of NO...

  11. Dislocations With Edge Components in Nanocrystalline bcc Mo

    SciTech Connect (OSTI)

    G. M. Cheng; W. Z. Xu; W. W. Jian; H. Yuan; M. H. Tsai; Y. T. Zhu; Y. F. Zhang; Paul C. Millett

    2013-07-01T23:59:59.000Z

    We report high-resolution transmission electron microscopy (HRTEM) observation of a high density of dislocations with edge components (approximately 1016 m-2) in nanocrystalline (NC) body-centered cubic (bcc) Mo prepared by high-pressure torsion. We also observed for the first time of the 1/2 <111> and <001> pure edge dislocations in NC Mo. Crystallographic analysis and image simulations reveal that the best way using HRTEM to study dislocations with edge components in bcc systems is to take images along <110> zone axis, from which it is possible to identify 1/2 <111> pure edge dislocations, and edge components of 1/2 <111> and <001> mixed dislocations. The <001> pure edge dislocations can only be identified from <100> zone axis. The high density of dislocations with edge components is believed to play a major role in the reduction of strain rate sensitivity in NC bcc metals and alloys.

  12. Charge and magnetic states of Mn-, Fe-, and Co-doped monolayer MoS{sub 2}

    SciTech Connect (OSTI)

    Lin, Xianqing [State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100084 (China); Department of Applied Physics, Zhejiang University of Technology, Hangzhou 310023 (China); Ni, Jun, E-mail: junni@mail.tsinghua.edu.cn [State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100084 (China)

    2014-07-28T23:59:59.000Z

    First-principles calculations have been performed to investigate the electronic and magnetic properties of monolayer MoS{sub 2} substitutionally doped with Mn, Fe, and Co in possible charge states (q). We find that the Mn, Fe, and Co dopants substituting for a Mo atom in monolayer MoS{sub 2} (Mn@Mo, Fe@Mo, and Co@Mo) are all magnetic in their neutral and charge states except in the highest positive charge states. Mn@Mo, Fe@Mo, and Co@Mo have the same highest negative charge states of q=?2 for chemical potential of electron just below the conduction band minimum, which corresponds to the electron doping. In the q=?2 state, Mn@Mo has a much larger magnetic moment than its neutral state with the antiferromagnetic coupling between the Mn dopant and its neighboring S atoms maintained, while Fe@Mo and Co@Mo have equal or smaller magnetic moments than their neutral states. The possible charge states of Mn@Mo, Fe@Mo, and Co@Mo and the variation of the magnetic moments for different dopants and charge states are due to the change of the occupation and energy of the anti-bonding defect levels in the band gap. The rich magnetic properties of the neutral and charge states suggest possible realization of the substitutionally Mn-, Fe-, and Co-doped monolayer MoS{sub 2} as dilute magnetic semiconductors.

  13. NO. REV. MO. _ ALSEP/LCRU EMC Test Results

    E-Print Network [OSTI]

    Rathbun, Julie A.

    NO. REV. MO. ATM 1050 _ ALSEP/LCRU EMC Test Results PAGE 1 OF 10 DATE 19 August 1971 The results of the ALSEP/LCRU EMC test are reported in this ATM. C~.·--~ s--·~e'Jn~,__')!).Prepared by:__~~~"f--.;;.~-------- Approved by: ~JM.MD. ithian #12;NO. RIV. NO. ATM 1050 ALSEP/LCRU EMC Test Results 2 10PAGE OF Aall

  14. 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

    2014-04-01T23:59:59.000Z

    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.

  15. BACHELOR OF ARTS IN GEOLOGY (UNOFFICIAL) CATALOG 129 Fall (Th-Pr) Cr Spring (Th-Pr) Cr

    E-Print Network [OSTI]

    BACHELOR OF ARTS IN GEOLOGY (UNOFFICIAL) CATALOG 129 Fall (Th-Pr) Cr Spring (Th-Pr) Cr Freshman Geology (3-3) 4 GEOL 106 Historical Geology (3-3) 4 MATH 166 Topics in Cont. Math II 1 (3-0) 3 MATH 131-3) 4 GEOP 341 Introduction to Global Geophysics (3-0) 3 GEOL 309 Introduction to Geologic Field Methods

  16. Characterization of the CR-39 neutron track etch dosimeter and evaluation of a combination CR-39/thermoluminescent dosimeter badge

    E-Print Network [OSTI]

    Hoover, Paul Steven

    1989-01-01T23:59:59.000Z

    . . . . . . . Objectives . THEORY 2 5 9 12 14 Charged Particle Interactions and Damage Track Formation Neutron Converters The Etching Process Background Effects The Quality Factor MATERIALS AND METHODS 14 16 18 21 22 31 CR-39 Supply . CR-39... effectiveness and used for calculating the dose equivalent (H) of exposed personnel, do not offer the same margin of safety for all radiations, including neutrons. The result is a proposed increase in applied Q values to assure comparable safety in all...

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

    SciTech Connect (OSTI)

    Brinkman, Kyle [Savannah River Site (SRS), Aiken, SC (United States); Marra, James [Savannah River Site (SRS), Aiken, SC (United States); Fox, Kevin [Savannah River Site (SRS), Aiken, SC (United States); Reppert, Jason [Savannah River Site (SRS), Aiken, SC (United States); Crum, Jarrod [Paci fic Northwest National Laboratory , Richland, WA (United States); Tang, Ming [Los Alamos National Laboratory , Los Alamos, NM (United States)

    2012-09-17T23:59:59.000Z

    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}).

  18. Gas-phase observation and CO substitution kinetics of cis-Cr(CO)/sub 4/(C/sub 2/H/sub 4/)/sub 2/ by time-resolved IR absorption spectrometry

    SciTech Connect (OSTI)

    Weiller, B.H.; Grant, E.R.

    1987-02-18T23:59:59.000Z

    Olefin complexes of metal carbonyl fragments have theoretical importance and play a role in numerous catalytic systems. Theory suggests an interesting trend in bond strengths for the bis-olefin and diene complexes of the 16-electron group VI (group 6) carbonyl fragments. Bis-olefin complexes of M(CO)/sub 4/ (M = Cr, Mo, W) are generally thought to be more stable than eta/sup 4/-diene complexes. Experiments show that the mono- and bis-olefin complexes of molybdenum and tungsten carbonyls are quite stable but such examples for chromium are rare. Only one Cr(CO)/sub 4/(olefin)/sub 2/ complex is known and it is stabilized by relief of ring strain in the uncomplexed olefin. Interestingly, the analogous eta/sup 4/ complexes of nonconjugated dienes are generally quite stable for all three rows of group VI (group 6). This paper reports the first gas-phase observation and infrared spectral characterization of Cr(CO)/sub 4/(C/sub 2/H/sub 4/)/sub 2/. This complex is unstable and reacts with CO by dissociative substitution. They follow the kinetics of this process by time-resolved IR absorption spectrometry, extracting a unimolecular decay constant orders of magnitude larger than the reported solution value for Cr-(CO)/sub 4/(eta/sup 4/-butadiene), in an apparent conflict with elementary theory as cited above.

  19. 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)

    2014-03-03T23:59:59.000Z

    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.

  20. http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html

    E-Print Network [OSTI]

    2011 P6 http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html web #12;http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html () ( #12;http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html X MeV X Astro-H 2013 TeV10m) #12;http://www-cr.scphys.kyoto-u.ac.jp/gakubu/P6.html 2010 ASTRO-H CCD X (2) () (2) (2

  1. Chromium Isotope Fractionation During Reduction of Cr(VI) Under Saturated Flow Conditions

    SciTech Connect (OSTI)

    Jamieson-Hanes, Julia H.; Gibson, Blair D.; Lindsay, Matthew B.J.; Kim, Yeongkyoo; Ptacek, Carol J.; Blowes, David W. (Waterloo); (Kyungpook National University)

    2012-10-25T23:59:59.000Z

    Chromium isotopes are potentially useful indicators of Cr(VI) reduction reactions in groundwater flow systems; however, the influence of transport on Cr isotope fractionation has not been fully examined. Laboratory batch and column experiments were conducted to evaluate isotopic fractionation of Cr during Cr(VI) reduction under both static and controlled flow conditions. Organic carbon was used to reduce Cr(VI) in simulated groundwater containing 20 mg L{sup -1} Cr(VI) in both batch and column experiments. Isotope measurements were performed on dissolved Cr on samples from the batch experiments, and on effluent and profile samples from the column experiment. Analysis of the residual solid-phase materials by scanning electron microscopy (SEM) and by X-ray absorption near edge structure (XANES) spectroscopy confirmed association of Cr(III) with organic carbon in the column solids. Decreases in dissolved Cr(VI) concentrations were coupled with increases in {delta}{sup 53}Cr, indicating that Cr isotope enrichment occurred during reduction of Cr(VI). The {delta}{sup 53}Cr data from the column experiment was fit by linear regression yielding a fractionation factor ({alpha}) of 0.9979, whereas the batch experiments exhibited Rayleigh-type isotope fractionation ({alpha} = 0.9965). The linear characteristic of the column {delta}{sup 53}Cr data may reflect the contribution of transport on Cr isotope fractionation.

  2. March 23, 2008 Databases: Practical DB Design 1 Practical Database Design

    E-Print Network [OSTI]

    Adam, Salah

    approach towards development of information system, called, Information System Development Life Cycle. #12 of Information Systems in Organizations + Why Organizations Use DB Systems + Information System Life Cycle System Life Cycle ... Database DBMS Users Users #12;March 23, 2008 Databases: Practical DB Design 8

  3. CryptDB: A Practical Encrypted Relational DBMS Raluca Ada Popa, Nickolai Zeldovich, and Hari Balakrishnan

    E-Print Network [OSTI]

    Sabatini, David M.

    CryptDB: A Practical Encrypted Relational DBMS Raluca Ada Popa, Nickolai Zeldovich, and Hari Balakrishnan {raluca, nickolai, hari}@csail.mit.edu ABSTRACT CryptDB is a DBMS that provides provable. When individual users or enterprises store their sensitive data in a DBMS today, they must trust

  4. Dumbarton Express Line DB heading to Stanford Oval. AC Transit Line U on Palm Drive.

    E-Print Network [OSTI]

    Dumbarton Express Line DB heading to Stanford Oval. AC Transit Line U on Palm Drive. Photo: Karl Nielsen Photo: Dong Wang Schedules: AC Transit Line U Dumbarton Express Line DB Connections with BART Transit Line U Line U provides express service between Stanford and the Fremont BART station. Other East

  5. Chapter 5: The Single Nucleotide Polymorphism Database (dbSNP) of Nucleotide Sequence Variation

    E-Print Network [OSTI]

    Levin, Judith G.

    Chapter 5: The Single Nucleotide Polymorphism Database (dbSNP) of Nucleotide Sequence Variation, and performance of functional studies. The Single Nucleotide Polymorphism database (dbSNP) is a public single-base nucleotide substitutions (also known as single nucleotide polymorphisms or SNPs), small

  6. Effect of Cr concentration on resistance switching in Cr-doped SrZrO3 films and surface accumulation of Cr ions

    E-Print Network [OSTI]

    Oh, Se-Jung

    of Physics and Astronomy, CSCMR & FPRD, Seoul National University, Seoul 151-747, South Korea 2 Université the film and the electrode. © 2010 American Institute of Physics. doi:10.1063/1.3499626 Recently, Cr of high-density integration, and high-speed write-erase operations.1­3 However, despite nu- merous

  7. Simple Molybdenum(IV) Olefin Complexes of the Type Mo(NR)(X)(Y)(olefin)

    E-Print Network [OSTI]

    Marinescu, Smaranda C.

    Exposure of heptane solutions of Mo(NAr)(CHCMe2Ph)(Me2Pyr)(OAr) (1a; Ar = 2,6-diisopropylphenyl), Mo(NAr)(CHCMe3)(Me2Pyr)[OCMe(CF3)2] (1b), and Mo(NAr)(CHCMe2Ph)(Me2Pyr)(OSiPh3) (1c) to one atmosphere of ethylene for 12 h ...

  8. Grain boundary depletion and migration during selective oxidation of Cr in a Ni-5Cr binary alloy exposed to high-temperature hydrogenated water

    SciTech Connect (OSTI)

    Schreiber, Daniel K.; Olszta, Matthew J.; Bruemmer, Stephen M.

    2014-10-15T23:59:59.000Z

    High-resolution microscopy of a high-purity Ni-5Cr alloy exposed to 360°C hydrogenated water reveals intergranular selective oxidation of Cr accompanied by local Cr depletion and diffusion-induced grain boundary migration (DIGM). The corrosion-product oxide consists of a porous, interconnected network of Cr2O3 platelets with no further O ingress into the metal ahead. Extensive grain boundary depletion of Cr (to <0.05at.%) is observed typically 20–100 nm wide as a result of DIGM and reaching depths of many micrometers beyond the oxidation front.

  9. 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

    2010-01-01T23:59:59.000Z

    {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.

  10. 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)

    2014-09-30T23:59:59.000Z

    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)

  11. Exchange bias in Fe/Cr double superlattices.

    SciTech Connect (OSTI)

    Jiang, J. S.; Felcher, G. P.; Inomata, A.; Goyette, R.; Nelson, C.; Bader, S. D.

    1999-11-30T23:59:59.000Z

    Utilizing the oscillatory interlayer exchange coupling in Fe/Cr superlattices, we have constructed ''double superlattice'' structures where a ferromagnetic (F) and an antiferromagnetic (AF) Fe/Cr superlattice are coupled through a Cr spacer. The minor hysteresis loops in the magnetization are shifted from zero field, i.e., the F superlattice is exchange biased by the AF one. The double superlattices are sputter-deposited with (211) epitaxy and possess uniaxial in-plane magnetic anisotropy. The magnitude of the bias field is satisfactorily described by the classic formula for collinear spin structures. The coherent structure and insensitivity to atomic-scale roughness makes it possible to determine the spin distribution by polarized neutron reflectivity, which confirms that the spin structure is collinear. The magnetic reversal behavior of the double superlattices suggests that a realistic model of exchange bias needs to address the process of nucleating local reverse domains.

  12. Greenfield Alternative Study LEU-Mo Fuel Fabrication Facility

    SciTech Connect (OSTI)

    Washington Division of URS

    2008-07-01T23:59:59.000Z

    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.

  13. Phase transitions in the adsorption system Li/Mo(112)

    E-Print Network [OSTI]

    Fedorus, A.; Kolthoff, D.; Koval, V.; Lyuksyutov, Igor F.; Naumovets, AG; Pfnur, H.

    2000-01-01T23:59:59.000Z

    limit can be quasi-one-dimensional. Such model systems are formed upon submonolayer adsorption on surfaces with strongly an- PRB 620163-1829/2000/62~4!/2852~10!/$15.00 n system Li?Mo?112? ,1,3 A. G. Naumovets,1 and H. Pfnu?r2,* , Prospect Nauki 46... W/Re thermocouple and was con- trolled by a computerized feedback circuit with a resolution of 0.01 K. The source of lithium was constructed and outgassed as PRB 62 PHASE TRANSITIONS IN TH described in Ref. 6. The LEED patterns have been taken...

  14. Recovery of Mo/Si multilayer coated optical substrates

    DOE Patents [OSTI]

    Baker, Sherry L. (Pleasanton, CA); Vernon, Stephen P. (Pleasanton, CA); Stearns, Daniel G. (Los Altos, CA)

    1997-12-16T23:59:59.000Z

    Mo/Si multilayers are removed from superpolished ZERODUR and fused silica substrates with a dry etching process that, under suitable processing conditions, produces negligible change in either the substrate surface figure or surface roughness. The two step dry etching process removes SiO.sub.2 overlayer with a fluroine-containing gas and then moves molybdenum and silicon multilayers with a chlorine-containing gas. Full recovery of the initial normal incidence extreme ultra-violet (EUV) reflectance response has been demonstrated on reprocessed substrates.

  15. Recovery of Mo/Si multilayer coated optical substrates

    DOE Patents [OSTI]

    Baker, S.L.; Vernon, S.P.; Stearns, D.G.

    1997-12-16T23:59:59.000Z

    Mo/Si multilayers are removed from superpolished ZERODUR and fused silica substrates with a dry etching process that, under suitable processing conditions, produces negligible change in either the substrate surface figure or surface roughness. The two step dry etching process removes SiO{sub 2} overlayer with a fluroine-containing gas and then moves molybdenum and silicon multilayers with a chlorine-containing gas. Full recovery of the initial normal incidence extreme ultra-violet (EUV) reflectance response has been demonstrated on reprocessed substrates. 5 figs.

  16. 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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645 3,625 1,006 492 742EnergyOn AprilA group currentBradleyTableSelling Corp - CTOregonPetrolite Corp - MO 08 FUSRAP

  17. Supernova 1996cr: SN 1987A's Wild Cousin?

    E-Print Network [OSTI]

    F. E. Bauer; V. V. Dwarkadas; W. N. Brandt; S. Immler; S. Smartt; N. Bartel; M. F. Bietenholz

    2008-05-06T23:59:59.000Z

    We report on new VLT optical spectroscopic and multi-wavelength archival observations of SN1996cr, a previously identified ULX known as Circinus Galaxy X-2. Our optical spectrum confirms SN1996cr as a bona fide type IIn SN, while archival imaging isolates its explosion date to between 1995-02-28 and 1996-03-16. SN1996cr is one of the closest SNe (~3.8 Mpc) in the last several decades and in terms of flux ranks among the brightest radio and X-ray SNe ever detected. The wealth of optical, X-ray, and radio observations that exist for this source provide relatively detailed constraints on its post-explosion expansion and progenitor history, including an preliminary angular size constaint from VLBI. The archival X-ray and radio data imply that the progenitor of SN1996cr evacuated a large cavity just prior to exploding: the blast wave likely expanded for ~1-2 yrs before eventually striking the dense circumstellar material which surrounds SN1996cr. The X-ray and radio emission, which trace the progenitor mass-loss rate, have respectively risen by a factor of ~2 and remained roughly constant over the past 7 yr. This behavior is reminiscent of the late rise of SN1987A, but 1000 times more luminous and much more rapid to onset. Complex Oxygen line emission in the optical spectrum further hints at a possible concentric shell or ring-like structure. The discovery of SN1996cr suggests that a substantial fraction of the closest SNe observed in the last several decades have occurred in wind-blown bubbles. An Interplanetary Network position allows us to reject a tentative GRB association with BATSE 4B960202. [Abridged

  18. Nitrate Enhanced Microbial Cr(VI) Reduction-Final Report

    SciTech Connect (OSTI)

    John F. Stolz

    2011-06-15T23:59:59.000Z

    A major challenge for the bioremediation of radionuclides (i.e., uranium, technetium) and metals (i.e., Cr(VI), Hg) is the co-occurrence of nitrate as it can inhibit metal transformation. Denitrification (nitrate reduction to dinitrogen gas) is considered the most important ecological process. For many metal and metalloid reducing bacteria, however, ammonia is the end product through respiratory nitrate reduction (RNRA). The focus of this work was to determine how RNRA impacts Cr(VI) transformation. The goal was to elucidate the specific mechanism(s) that limits Cr(VI) reduction in the presence of nitrate and to use this information to develop strategies that enhance Cr(VI) reduction (and thus detoxification). Our central hypothesis is that nitrate impacts the biotransformation of metals and metalloids in three ways 1) as a competitive alternative electron acceptor (inhibiting transformation), 2) as a co-metabolite (i.e., concomitant reduction, stimulating transformation), and 3) as an inducer of specific proteins and pathways involved in oxidation/reduction reactions (stimulating transformation). We have identified three model organisms, Geobacter metallireducens (mechanism 1), Sulfurospirillum barnesii, (mechasism 2), and Desulfovibrio desulfuricans (mechanisms 3). Our specific aims were to 1) investigate the role of Cr(VI) concentration on the kinetics of both growth and reduction of nitrate, nitrite, and Cr(VI) in these three organisms; 2) develop a profile of bacterial enzymes involved in nitrate transformation (e.g., oxidoreductases) using a proteomic approach; 3) investigate the function of periplasmic nitrite reductase (Nrf) as a chromate reductase; and 4) develop a strategy to maximize microbial chromium reduction in the presence of nitrate. We found that growth on nitrate by G. metallireducens was inhibited by Cr(VI). Over 240 proteins were identified by LC/MS-MS. Redox active proteins, outer membrane heavy metal efflux proteins, and chemotaxis sensory proteins (Gmet_2478 and Gmet_1641) were up-regulated with exposure to Cr(VI). A nine-heme cytochrome C was purified that could reduce nitrite and could be oxidized by Cr(VI). For D. desulfuricans, we found that confirmed that Cr(VI) induced a prolonged lag period when Cr(VI) was reduced. Over three hundred proteins were unequivocally identified by LC/MS-MS and a significant number of down-regulated proteins for which the levels were changed >2 fold compared to control. Sulfite reductase levels were similar, however, nitrate and nitrite reductase were down-regulated. The supernatant of spent cultures was found to contain a filterable, heat stable compound that rapidly reduced Cr(VI). In addition, desulfoviridin was purified from nitrate grown cells and shown to have nitrite reductase activity that was inhibited by Cr(VI). For S. barnesii, periplasmic nitrate reductase (Nap), nitrite reductase (Nrf), and the metalloid reductase (Rar) were purified and characterized. The supernatant of spent cultures was also found to contain a filterable, heat stable compound that rapidly reduced Cr(VI) but that Rar also reduced Cr(VI). Our results from specific aims 1 through 3 indicate that for G. metallireducens, Cr(VI) inhibits nitrate respiration as it oxidizes cytochromes involved in nitrate respiration. Iron reduction is apparently not affected and the inhibitory affects of Cr(VI) may be attenuated by the addition of sufficient Fe(III) to generate Fe(II) that abiotically reduces the chromium. For S. barnesii, although the enzyme assays indicate that the components of the respiratory pathway for nitrate (e.g. Nap and Nrf) are inhibited by chromate, the organism has a mechanism to prevent this from actually occurring. Our current hypothesis is that the non-specific metalloid reductase (Rar) is providing resistance by reducing the Cr(VI). The strategy here would be to enhance its growth and metabolism in the natural setting. Lactate is a suitable electron donor for S. barnesii but other donors are possible. Although the version of the Phylochip used for monitoring the microb

  19. DB Climate Change Advisors DBCCA | 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 onYou are now leaving Energy.gov You are now leaving Energy.gov You are being directedAnnualProperty EditCalifornia:PowerCER.pngRoofs andCrops Ltd Jump to: navigation, search Name:DB

  20. Identification of single nucleotides in MoS2 nanopores

    E-Print Network [OSTI]

    Jiandong Feng; Ke Liu; Roman D. Bulushev; Sergey Khlybov; Dumitru Dumcenco; Andras Kis; Aleksandra Radenovic

    2015-05-07T23:59:59.000Z

    Ultrathin membranes have drawn much attention due to their unprecedented spatial resolution for DNA nanopore sequencing. However, the high translocation velocity (3000-50000 nt/ms) of DNA molecules moving across such membranes limits their usability. To this end, we have introduced a viscosity gradient system based on room-temperature ionic liquids (RTILs) to control the dynamics of DNA translocation through a nanometer-size pore fabricated in an atomically thin MoS2 membrane. This allows us for the first time to statistically identify all four types of nucleotides with solid state nanopores. Nucleotides are identified according to the current signatures recorded during their transient residence in the narrow orifice of the atomically thin MoS2 nanopore. In this novel architecture that exploits high viscosity of RTIL, we demonstrate single-nucleotide translocation velocity that is an optimal speed (1-50 nt/ms) for DNA sequencing, while keeping the signal to noise ratio (SNR) higher than 10. Our findings pave the way for future low-cost and rapid DNA sequencing using solid-state nanopores.

  1. 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.

    2012-11-07T23:59:59.000Z

    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.

  2. Supercapacitor behavior of ?-MnMoO{sub 4} nanorods on different electrolytes

    SciTech Connect (OSTI)

    Purushothaman, K.K., E-mail: purushoth_gri@yahoo.co.in [Department of Physics, TRP Engineering College (SRM Group), Irungalur, Trichy, Tamilnadu (India); Cuba, M. [Department of Physics, Gandhigram Rural Institute – Deemed University, Gandhigram, Tamilnadu (India)] [Department of Physics, Gandhigram Rural Institute – Deemed University, Gandhigram, Tamilnadu (India); Muralidharan, G., E-mail: muralg@rediffmail.com [Department of Physics, Gandhigram Rural Institute – Deemed University, Gandhigram, Tamilnadu (India)

    2012-11-15T23:59:59.000Z

    Graphical abstract: SEM image of ?-MnMoO{sub 4} nanorods on FTO substrate. Highlights: ? Synthesis of ?-MnMoO{sub 4} nanorods by spin coating method. ? First study on the effect of electrolyte on the pseudocapacitance behavior. ? ?-MnMoO{sub 4} nanorods exhibit maximum specific capacitance of 998 F/g. ? At higher scan rates p-TSA electrolyte exhibits superior capacitive behavior. -- Abstract: ?-MnMoO{sub 4} nanorods were prepared on conducting glass substrate via sol–gel spin coating method at the optimum doping level. The effect of electrolyte on the pseudocapacitance behavior of the ?-MnMoO{sub 4} nanorods was studied using para toluene sulfonic acid (p-TSA), sulfuric acid (H{sub 2}SO{sub 4}) and hydrochloric acid (HCl) as electrolytes. X-ray diffraction analysis reveals the formation of ?-MnMoO{sub 4} in monoclinic phase. FTIR spectra contain vibrational bands associated with Mo=O, M–O and Mo–O–Mo bonds. SEM image reveals the formation of nanorods. Supercapacitor behavior has been studied using cyclic voltammetry (CV) analysis. ?-MnMoO{sub 4} nanorods exhibit maximum specific capacitance of 998 F/g at a scan rate of 5 mV/s in H{sub 2}SO{sub 4} electrolyte while a specific capacitance of 784 F/g and 530 F/g have been obtained using p-TSA and HCl electrolytes, respectively. At higher scan rates p-TSA electrolyte exhibits superior capacitive behavior than H{sub 2}SO{sub 4}.

  3. Math 5654 4cr Spring 2010 Prediction and Filtering

    E-Print Network [OSTI]

    Krylov, Nicolai

    Math 5654 4cr Spring 2010 Syllabus Prediction and Filtering Lectures: 10:10am-12:05pm TTh, VinH 364: Saturday, May 15, 4 pm-6 pm. A few homeworks wil be assigned and the grades for them will enter as 2-dimensional case 133 2:2. Multidimensional case 137 3. Linear filtering 147 Chapter 6. Wiener process

  4. CR Mission BREST 05 09 juin 2000 ATELIER DE CALIBRATION

    E-Print Network [OSTI]

    Guillard, Jean

    CR Mission BREST 05 ­ 09 juin 2000 ATELIER DE CALIBRATION Jean GUILLARD Dans la semaine du 05 au 09 juin 2000, un atelier de calibration a été organisé par l'IRD (U.S. « Hydroacoustique appliquée à l'IFREMER. La calibration des sondeurs est difficile à réaliser dans le milieu naturel, lors des

  5. ESTUDIOS GENERALES: Cdigo Asignatura CR Requisitos Profesor Bloq Horario Resumen

    E-Print Network [OSTI]

    Vásquez, Carlos

    cuyas implicaciones de carácter social, ético y legal deben ser del conocimiento de nuestros estudiantes. Con el fin de entender y manejar moléculas esenciales para la existencia, bienestar y supervivencia de CIENCIAS SOCIALES Y HUMANIDADES Departamento: CIENCIAS SOCIALES Código Asignatura CR Requisitos Profesor

  6. Giri Narasimhan CAP 5510: Introduction to Bioinformatics (3 cr)

    E-Print Network [OSTI]

    Narasimhan, Giri

    , and the Internet · Overview of Bioinformatics, Computational Biology and Biotechnology · (*) Databases and Software Bioinformatics Computer Skills, Gibas & Jambeck, O'Reilly Publishers. · Algorithm on Strings, TreesGiri Narasimhan CAP 5510: Introduction to Bioinformatics (3 cr) Spring 2006: Tu Thu 11-12:15 in ECS

  7. Giri Narasimhan CAP 5510: Introduction to Bioinformatics (3 cr)

    E-Print Network [OSTI]

    Narasimhan, Giri

    , and the Internet · Overview of Bioinformatics, Computational Biology and Biotechnology · (*) Databases and Software] · Developing Bioinformatics Computer Skills, Gibas & Jambeck, O'Reilly Publishers. · Algorithm on StringsGiri Narasimhan CAP 5510: Introduction to Bioinformatics (3 cr) Spring 2007: Tu Thu 11-12:15 in ECS

  8. Reversible nano-structuring of SrCrO3-? through oxidization...

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

    nano-structuring of SrCrO3- through oxidization and reduction at low temperatures. Reversible nano-structuring of SrCrO3- through oxidization and reduction at low temperatures....

  9. Thermal stability and oxidation resistance of TiCrAlYO coatings...

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

    stability and oxidation resistance of TiCrAlYO coatings on SS430 for solid oxide fuel cell interconnect applications. Thermal stability and oxidation resistance of TiCrAlYO...

  10. Excited Carrier Dynamics of ?-Cr2O3/?-Fe2O3 Core...

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

    Excited Carrier Dynamics of ?-Cr2O3?-Fe2O3 Core-Shell Nanostructures. Excited Carrier Dynamics of ?-Cr2O3?-Fe2O3 Core-Shell Nanostructures. Abstract: In...

  11. Epitaxial Cr on n-SrTiO3(001)—An ideal Ohmic contact ....

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

    beam epitaxy are shown to result in an ordered interface with Cr bound to O in the terminal TiO2 layer, no reduction of the SrTiO3, and a near-perfect Ohmic contact. Cr...

  12. Surface structure of ?-Cr2O3(0001) after activated oxygen...

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

    Surface structure of ?-Cr2O3(0001) after activated oxygen exposure. Surface structure of ?-Cr2O3(0001) after activated oxygen exposure. Abstract: The surface structure...

  13. Growth of Cr-doped TiO Films in the Rutile and Anatase Structures...

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

    of Cr-doped TiO Films in the Rutile and Anatase Structures by Oxygen Plasma Assisted Molecular Beam Epitaxy . Growth of Cr-doped TiO Films in the Rutile and Anatase Structures by...

  14. Synthesis of Room-Temperature Ferromagnetic Cr-doped TiO(110...

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

    Room-Temperature Ferromagnetic Cr-doped TiO(110) Rutile Single Crystals using Ion Implantation. Synthesis of Room-Temperature Ferromagnetic Cr-doped TiO(110) Rutile Single Crystals...

  15. Reduction of Health Risks Due to Chromium(VI)Using Mesquite: A Potential Cr Phytoremediator

    SciTech Connect (OSTI)

    Gardea-Torresdey, Jorge L.; Aldrich, Mary V.; Peralta-Videa, Jose R.; Parsons, Jason G.

    2004-03-29T23:59:59.000Z

    Chromium is a transition metal extensively used in industry. Cr mining and industrial operations account for chromium wastes at Superfund sites in the United States. A study was performed to investigate the possibility of using mesquite (Prosopis spp.), which is an indigenous desert plant species, to remove Cr from contaminated sites. In this study, mesquite plants were grown in an agar-based medium containing 75 mg L-1 and 125 mg L-1 of Cr(VI). The Cr content of leaf tissue (992 mg kg-1 of dry weight, from 125 mg L-1 of Cr(VI)) indicated that mesquite could be classified as a chromium hyperaccumulator. X-ray absorption spectroscopy (XAS) studies performed to experimental samples showed that mesquite roots absorbed some of the supplied Cr(VI). However, the data analyses of plant tissues demonstrated that the absorbed Cr(VI) was fully reduced to Cr(III) in the leaf tissue.

  16. Local-Orbital Ordering on Cr{sup 3+} Ions Doped in GaN

    SciTech Connect (OSTI)

    Emura, S.; Kimura, S.; Tokuda, K.; Zhou, Yi-Kai; Hasegawa, S.; Asahi, H. [The Institute of Scientific and Industrial research, Osaka University, Mihogaoka 8-1, Ibaraki, Osaka 567-0047 (Japan)

    2010-01-04T23:59:59.000Z

    The X-ray linear dichroism (XLD) at the pre-peaks of Cr K-edge, which corresponds to the transition from 1s to 3d orbital, is explicitly observed for cubic GaCrN and hexagonal GaCrN. This observation of XLD in the cubic structure of GaCrN indicates that CrN{sub 4} tetrahedron in the local coordination suffers inhomogeneous or anisotropic deformation. This deformation is also confirmed through the analysis of the X-ray absorption fine structure of Cr K-edge of the hexagonal GaCrN, indicating the shift of Cr{sup +3} ion along the <111> direction.

  17. Fe3O4-LiMo3Se3 Nanoparticle Clusters as Superparamagnetic Nanocompasses

    E-Print Network [OSTI]

    Osterloh, Frank

    -iodopropionic acid treated LiMo3Se3 nanowire bundles with oleic acid-stabilized Fe3O4 nanoparticles of 2.8, 5Fe3O4-LiMo3Se3 Nanoparticle Clusters as Superparamagnetic Nanocompasses Frank E. Osterloh,*, Hiroki A scaleable chemical approach to functional nanoscale analogues of the magnetic compasses in magnetotactic

  18. Hole Selective MoOx Contact for Silicon Solar Cells Corsin Battaglia,,,

    E-Print Network [OSTI]

    Javey, Ali

    Hole Selective MoOx Contact for Silicon Solar Cells Corsin Battaglia,,, Xingtian Yin,,,§, Maxwell Laboratory, Xi'an Jiaotong University, Xi'an, 710049 Shaanxi, People's Republic of China Joint Center/silicon solar cell with a power conversion efficiency of 14.3%. While MoOx is commonly considered

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

    E-Print Network [OSTI]

    Noble, James S.

    information: #12;MoIAC Pre-Audit Form Major Energy Consuming Equipment: Please provide informationMoIAC Pre-Audit Form Ways to submit this form: 1. Fill up the form and fax it to 573-882-2693 Attn: Dr. Bin Wu 2. Print and return this form by mail to: Dr. Bin Wu University of Missouri

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

    E-Print Network [OSTI]

    Benning, Liane G.

    Adsorption studies of Mo and V onto ferrihydrite L. BRINZA 1, *, L. G. BENNING 1 AND P. J. STATHAM-sorbate experiments, 100% adsorption was observed at pH values below 6 and 8, respectively. Above the point of zero charge (PZC = 7.97) of FHY, the adsorption efficiency for Mo dropped dramatically (20% at pH 8) while V

  1. 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

    2014-09-08T23:59:59.000Z

    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...

  2. Student Financial Aid 11 Jesse Hall University of Missouri Columbia Columbia, MO 65211-1600

    E-Print Network [OSTI]

    Taylor, Jerry

    Student Financial Aid 11 Jesse Hall University of Missouri ­ Columbia Columbia, MO 65211-1600 PHONE;Student Financial Aid 11 Jesse Hall University of Missouri ­ Columbia Columbia, MO 65211-1600 PHONE (573 ________________________________________________________________________________________________________________________ Name of Host Institution (College or University you will be attending or taking additional classes

  3. Ligand Conjugation of Chemically Exfoliated MoS2 Stanley S. Chou,+

    E-Print Network [OSTI]

    Huang, Jiaxing

    Ligand Conjugation of Chemically Exfoliated MoS2 Stanley S. Chou,+ Mrinmoy De,+ Jaemyung Kim,+ Segi and chemical properties. Here, we demonstrate ligand conjugation of chemically exfoliated MoS2 using thiol-nitrilotriacetic acid chelation.13 However, colloidal sur- face modification of water dispersible, chemically exfoliated

  4. Characterization of Single-Walled Carbon Nanotubes (SWNTs) Produced by CO Disproportionation on Co-Mo

    E-Print Network [OSTI]

    Resasco, Daniel

    Characterization of Single-Walled Carbon Nanotubes (SWNTs) Produced by CO Disproportionation on Co Received November 15, 2001. Revised Manuscript Received February 6, 2002 The disproportionation of CO over Co-Mo/SiO2 catalysts with low Co/Mo ratios results in a high selectivity to single-walled carbon

  5. Double beta decays and solar neutrinos with 100 MOON(Mo Observatory Of Neutrinos)

    E-Print Network [OSTI]

    Washington at Seattle, University of

    nuclear laboratory for spectroscopic studies of neutrinos Neutrinos are key particles for new frontiers) are sensitive and realistic experiments for studying the Majorana nature of the neutrino and the absolute massDouble beta decays and solar neutrinos with 100 Mo ­MOON(Mo Observatory Of Neutrinos)­ May 24, 2005

  6. Posting type Advisory Subject Shifts in Mo-anode XRF element calibration factors

    E-Print Network [OSTI]

    Fischer, Emily V.

    Posting type Advisory Subject Shifts in Mo-anode XRF element calibration factors Module/Species A@crocker.ucdavis.edu Supporting information A molybdenum-anode XRF instrument is used to analyze the heavier elements (Ni, Cu, Zn with lighter deposits were acquired and used in the Mo-anode XRF system. The new calibration foils resulted

  7. CSC444-2001-CR-01A Page 1 14 November, 2001 Change Request #001

    E-Print Network [OSTI]

    Easterbrook, Steve

    CSC444-2001-CR-01A Page 1 14 November, 2001 Change Request #001 for the CSC444 Graph Editor Document # CSC444-2001-CR-01A Revision A 14th November 2001 #12;CSC444-2001-CR-01A Page 2 14 November, 2001 ...................................................................................................... 5 #12;CSC444-2001-CR-01A Page 3 14 November, 2001 1 Scope This change request refers to the Graph

  8. Lightest Isotope of Bh Produced Via the 209Bi(52Cr,n)260Bh Reaction

    E-Print Network [OSTI]

    2007-01-01T23:59:59.000Z

    models. For many years, “cold fusion” reactions utilizingproduced via the new “cold fusion” reaction 209 Bi( 52 Cr,

  9. G. J. Snyder Page 1 of 6 THERMOELECTRIC PROPERTIES OF CR3S4-TYPE SELENIDES

    E-Print Network [OSTI]

    extremely low thermal conductivity [2, 3]. For instance, the magnetic semiconductor FeCr2Se4 has been

  10. Electrochemistry of carbonyl(fulvalene)dimetal complexes (M/sub 2/ = Cr/sub 2/, Mo/sub 2/, W/sub 2/, Ru/sub 2/, Mo-Ru) in aprotic media

    SciTech Connect (OSTI)

    Moulton, R.; Weidman, T.W.; Vollhardt, P.C.; Bard, A.J.

    1986-05-21T23:59:59.000Z

    Electrochemical studies were carried out on a series of fulvalene-bridged metal-metal-bonded carbonyl complexes. The compounds are oxidized and reduced in 2e processes. The oxidation process is irreversible on the time scale of the CV experiment. The reduction of the compounds occurs with cleavage of the metal-metal bond in an ECE or ECEC mechanism; the resulting dianion is oxidized at relatively positive potentials to re-form the metal-metal bond. Scan rate and wave shape studies of the chromium and molybdenum dimers were carried out to study the heterogeneous-electron-transfer rates. Computer simulations of cyclic voltammetry data based on the ECE mechanism show that radical-anion intermediates of the homonuclear compounds of disproportionate at a fast rate. The electrochemistry of the products of the reaction of the dichromium and dimolybdenum dimers with I/sub 2/ and the products of the reactions of the diruthenium dimer with I/sub 2/ and Br/sub 2/ was examined. The dichromium diodide and diruthenium dibromide reduce in a 2e process to the metal-metal-bonded dimers, releasing 2 equiv of halide. The dimolybdenum and diruthenium diiodides reduce to unknown products.

  11. Photo-oxidation method using MoS2 nanocluster materials

    DOE Patents [OSTI]

    Wilcoxon, Jess P. (Albuquerque, NM)

    2001-01-01T23:59:59.000Z

    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.

  12. Expression of CX3CR1 chemokine receptors on neurons and their role in neuronal survival

    E-Print Network [OSTI]

    Meucci, Olimpia

    Expression of CX3CR1 chemokine receptors on neurons and their role in neuronal survival Olimpia expression of CX3CR1, the only known receptor for fractalkine, has been demonstrated exclusively on microglia, that hippocampal neurons also express CX3CR1. Receptor activation by soluble fractalkine induces activation

  13. austenitnoj cr-mn stali: Topics by E-print Network

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

    cr-mn stali First Page Previous Page 1 2 3 4 5 6 Next Page Last Page Topic Index 1 Cavitation erosion of laser processed Fe-Cr-Mn and Fe-Cr-Co alloys CiteSeer Summary: Received...

  14. CVP EDR CrIS Barnet Public Release September 2009.doc NATIONAL POLAR-ORBITTING OPERATIONAL

    E-Print Network [OSTI]

    CVP EDR CrIS Barnet Public Release September 2009.doc NATIONAL POLAR-ORBITTING OPERATIONAL Project CrIS/ATMS EDRs DATE: 15 September No. I30004 VER. 1 REV. B PREPARED BY) Page 1 of 75 #12;CVP EDR CrIS Barnet Public Release September 2009.doc Table of Contents TABLE

  15. Non-classical nuclei and growth kinetics of Cr precipitates in FeCr alloys during ageing

    SciTech Connect (OSTI)

    Li, Yulan; Hu, Shenyang Y.; Zhang, Lei; Sun, Xin

    2014-01-10T23:59:59.000Z

    In this manuscript, we quantitatively calculated the thermodynamic properties of critical nuclei of Cr precipitates in FeCr alloys. The concentration profiles of the critical nuclei and nucleation energy barriers were predicted by the constrained shrinking dimer dynamics (CSDD) method. It is found that Cr concentration distribution in the critical nuclei strongly depend on the overall Cr concentration as well as temperature. The critical nuclei are non-classical because the concentration in the nuclei is smaller than the thermodynamic equilibrium value. These results are in agreement with atomic probe observation. The growth kinetics of both classical and non-classical nuclei was investigated by the phase field approach. The simulations of critical nucleus evolution showed a number of interesting phenomena: 1) a critical classical nucleus first shrinks toward its non-classical nucleus and then grows; 2) a non-classical nucleus has much slower growth kinetics at its earlier growth stage compared to the diffusion-controlled growth kinetics. 3) a critical classical nucleus grows faster at the earlier growth stage than the non-classical nucleus. All of these results demonstrate that it is critical to introduce the correct critical nuclei in order to correctly capture the kinetics of precipitation.

  16. Radiation effects on interface reactions of U/Fe, U/(Fe + Cr), and U/(Fe + Cr + Ni)

    SciTech Connect (OSTI)

    KUn Shao; Di Chen; Chaochen Wei; Michael S. Martin; Xuemei Wang; Youngjoo Park; Ed Dein; Kevin R. Coffey; b , Yongho Sohn; Bulent H. Sencer; J. Rory Kennedy

    2014-09-01T23:59:59.000Z

    We study the effects of radiation damage on interdiffusion and intermetallic phase formation at the interfaces of U/Fe, U/(Fe + Cr), and U/(Fe + Cr + Ni) diffusion couples. Magnetron sputtering is used to deposit thin films of Fe, Fe + Cr, or Fe + Cr + Ni on U substrates to form the diffusion couples. One set of samples are thermally annealed under high vacuum at 450 C or 550 C for one hour. A second set of samples are annealed identically but with concurrent 3.5 MeV Fe++ ion irradiation. The Fe++ ion penetration depth is sufficient to reach the original interfaces. Rutherford backscattering spectrometry analysis with high fidelity spectral simulations is used to obtain interdiffusion profiles, which are used to examine differences in U diffusion and intermetallic phase formation at the buried interfaces. For all three diffusion systems, Fe++ ion irradiations enhance U diffusion. Furthermore, the irradiations accelerate the formation of intermetallic phases. In U/Fe couples, for example, the unirradiated samples show typical interdiffusion governed by Fick’s laws, while the irradiated ones show step-like profiles influenced by Gibbs phase rules.

  17. Phase transformation of ZnMoO{sub 4} by localized thermal spike

    SciTech Connect (OSTI)

    Agarwal, D. C.; Avasthi, D. K.; Kabiraj, D. [Inter-University Accelerator Center, Aruna Asaf Ali Marg, New Delhi 110067 (India); Varma, S. [Institute of Physics, Sachivalaya Marg, Bhubaneswar 751005 (India); Kremer, Felipe; Ridgway, M. C. [Australian National University, Canberra ACT 0200 (Australia)

    2014-04-28T23:59:59.000Z

    We show that ZnMoO{sub 4} remains in stable phase under thermal annealing up to 1000?°C, whereas it decomposes to ZnO and MoO{sub 3} under transient thermal spike induced by 100?MeV Ag irradiation. The transformation is evidenced by X-ray diffraction (XRD), Raman spectroscopy, and X-ray photoelectron spectroscopy (XPS). Thin films of ZnMoO{sub 4} were synthesized by thermal evaporation and subsequent annealing in oxygen ambient at 600?°C for 4?h. XRD results show that as the irradiation fluence increases, the peak related to ZnMoO{sub 4} decreases gradually and eventually disappear, whereas peaks related to ZnO grow steadily up to fluence of 3?×?10{sup 12} ions/cm{sup 2} and thereafter remain stable till highest fluence. This indicates that polycrystalline ZnMoO{sub 4} film has transformed to polycrystalline ZnO thin film. The Raman lines related to ZnMoO{sub 4} are observed to have disappeared with increasing irradiation fluence. XPS results show modification in bonding and depletion of Mo from near surface region after the ion irradiation. Cross-sectional transmission electron microscopy result shows the formation of ion track of diameter 12–16?nm. These results demonstrate that ion beam methods provide the means to control phase splitting of ZnMoO{sub 4} to ZnO and MoO{sub 3} within nanometric dimension along the ion track. The observation of phase splitting and Mo loss are explained in the framework of ion beam induced thermal spike formalism.

  18. Surface half-metallicity of CrS thin films and perfect spin filtering and spin diode effects of CrS/ZnSe heterostructure

    SciTech Connect (OSTI)

    Gao, G. Y., E-mail: guoying-gao@mail.hust.edu.cn; Yao, K. L., E-mail: klyao@mail.hust.edu.cn [School of Physics and Wuhan National High Magnetic Field Center, Huazhong University of Science and Technology, Wuhan 430074 (China)

    2014-11-03T23:59:59.000Z

    Recently, ferromagnetic zinc-blende Mn{sub 1?x}Cr{sub x}S thin films (above x?=?0.5) were fabricated experimentally on ZnSe substrate, which confirmed the previous theoretical prediction of half-metallic ferromagnetism in zinc-blende CrS. Here, we theoretically reveal that both Cr- and S-terminated (001) surfaces of the CrS thin films retain the half-metallicity. The CrS/ZnSe(001) heterogeneous junction exhibits excellent spin filtering and spin diode effects, which are explained by the calculated band structure and transmission spectra. The perfect spin transport properties indicate the potential applications of half-metallic CrS in spintronic devices. All computational results are obtained by using the density functional theory combined with nonequilibrium Green's function.

  19. Matrix photooxidation of the metal carbonyls M(CO)/sub 6/ (M = Cr, W) by the isoelectronic molecules carbon dioxide and nitrous oxide

    SciTech Connect (OSTI)

    Almond, M.J.; Downs, A.J.; Perutz, R.N.

    1985-01-30T23:59:59.000Z

    Photolysis of the hexacarbonyl molecules M(CO)/sub 6/ (M = Cr or W) in the presence of either CO/sub 2/ or N/sub 2/O has been explored by examining the IR, Raman, and UV-visible spectra of solid argon or methane matrices at ca. 20 K. Hence it has been established that the hexacarbonyl undergoes photooxidation at the hands of CO/sub 2/ or N/sub 2/O, the reaction proceeding in three stages. First, photolysis gives rise to a complex of the type XO-M(CO)/sub 5/ (X = OC or N/sub 2/), which is photochromic, being readily converted to Y-M(CO)/sub 5/ (Y = Ar, CH/sub 4/) and M(CO)/sup 6/ with the release of CO/sub 2/ or N/sub 2/O. Second, complexing activates the CO/sub 2/ or N/sub 2/O molecule to photodissociation at wavelengths far in excess of the normal thresholds, so that continued UV photolysis leads to oxidation of the metal carbonyl to oxo-metal carbonyl intermediates O/sub x/M(CO)/sub y/ containing M=O groups, e.g. trans-O/sub 2/W(CO)/sub 4/; there is simultaneous reduction of CO/sub 2/ to CO and of N/sub 2/O to N/sub 2/. In addition, Cr(CO)/sub 6/ but not W(CO)/sub 6/ gives what is believed to be a binuclear intermediate incorporating CO/sub 2/. Finally, after prolonged UV photolysis, oxidation of the metal carbonyls affords the binary metal oxide molecules CrO/sub 2/ and WO/sub 3/. 44 references, 6 figures, 3 tables.

  20. The BridgeDb framework: standardized access to gene, protein and metabolite identifier mapping services

    E-Print Network [OSTI]

    2010-01-01T23:59:59.000Z

    addition to the Java API, we provide a REST-based interface.REST) and is suitable for all other programming languages. BridgeDb Java APIAPI. IH improved the Ensembl ETL process and developed the REST

  1. 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

  2. Influence of Co/Mo Ratio on Synthesis of Single-Walled Carbon Nanotubes from Carbon Monoxide

    E-Print Network [OSTI]

    Maruyama, Shigeo

    Influence of Co/Mo Ratio on Synthesis of Single-Walled Carbon Nanotubes from Carbon Monoxide, Bunkyo-ku, Tokyo 113-8656 Co and Mo are often used as catalysts for the catalytic chemical vapor in synthesizing random, vertical and parallel aligned SWNTs on Co and Mo dip-coated quartz substrates from carbon

  3. Physical mechanisms of thermal-diffusivity depth-profile generation in a hardened low-alloy Mn, Si, Cr, Mo steel reconstructed

    E-Print Network [OSTI]

    Mandelis, Andreas

    hardening, and coating deposition.1 For determining the metallurgical properties of case-treated materials ability to produce high-core strength and toughness and is widely used in such applications as gears

  4. 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

    2005-02-17T23:59:59.000Z

    investigated by weight gain kinetics, metallographs, depths of attack, metal losses, and X-ray analyses. The results of 310SS deposited with salt mixtures show that weight gain kinetics in simple oxidation reveals a steady-state parabolic rate law after 3 hr...

  5. Grain boundary migration induced segregation in V-Cr-Ti alloys

    SciTech Connect (OSTI)

    Gelles, D.S. [Pacific Northwest National Lab., Richland, WA (United States); Ohnuki, S.; Takahashi, H. [Univ. of Hokkaido (Japan)

    1996-10-01T23:59:59.000Z

    Analytical electron microscopy results are reported for a series of vanadium alloys irradiated in the HFIR JP23 experiment at 500{degrees}C. Alloys were V-5Cr-5Ti and pure vanadium which are expected to have transmuted to V-15Cr-5Ti and V-10Cr following irradiation. Analytical microscopy confirmed the expected transmutation occurred and showed redistribution of Cr and Ti resulting from grain boundary migration in V-5Cr-5Ti, but in pure V, segregation was reduced and no clear trends as a function of position near a boundary were identified.

  6. Partially filled intermediate band of Cr-doped GaN films

    SciTech Connect (OSTI)

    Sonoda, S. [Department of Electronics, Kyoto Institute of Technology, Kyoto 606-8585 (Japan)

    2012-05-14T23:59:59.000Z

    We investigated the band structure of sputtered Cr-doped GaN (GaCrN) films using optical absorption, photoelectron yield spectroscopy, and charge transport measurements. It was found that an additional energy band is formed in the intrinsic band gap of GaN upon Cr doping, and that charge carriers in the material move in the inserted band. Prototype solar cells showed enhanced short circuit current and open circuit voltage in the n-GaN/GaCrN/p-GaN structure compared to the GaCrN/p-GaN structure, which validates the proposed concept of an intermediate-band solar cell.

  7. Improving thermostability of CrO{sub 2} thin films by doping with Sn

    SciTech Connect (OSTI)

    Ding, Yi; Wang, Ziyu; Liu, Shuo; Shi, Jing; Yin, Di, E-mail: dyin@whu.edu.cn [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Yuan, Cheng; Lu, Zhihong, E-mail: zludavid@live.com [School of Materials and Metallurgy, Wuhan University of Science and Technology, Wuhan 430081 (China); Xiong, Rui, E-mail: xiongrui@whu.edu.cn [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Hubei Collaborative Innovation Center for Advanced Organic Chemical Materials, Wuhan 430062 (China)

    2014-09-01T23:59:59.000Z

    Chromium dioxide (CrO{sub 2}) is an ideal material for spin electronic devices since it has almost 100% spin polarization near Fermi level. However, it is thermally unstable and easily decomposes to Cr{sub 2}O{sub 3} even at room temperature. In this study, we try to improve the thermal stability of CrO{sub 2} thin films by doping with Sn whose oxide has the same structure as CrO{sub 2}. High quality epitaxial CrO{sub 2} and Sn-doped CrO{sub 2} films were grown on single crystalline TiO{sub 2} (100) substrates by chemical vapor deposition. Sn{sup 4+} ions were believed to be doped into CrO{sub 2} lattice and take the lattice positions of Cr{sup 4+}. The magnetic measurements show that Sn-doping leads to a decrease of magnetocrystalline anisotropy. The thermal stabilities of the films were evaluated by annealing the films at different temperatures. Sn-doped films can withstand a temperature up to 510?°C, significantly higher than what undoped films can do (lower than 435?°C), which suggests that Sn-doping indeed enhances the thermal stability of CrO{sub 2} films. Our study also indicates that Sn-doping may not change the essential half metallic properties of CrO{sub 2}. Therefore, Sn-doped CrO{sub 2} is expected to be very promising for applications in spintronic devices.

  8. Cr{sub 2}Nb-based alloy development

    SciTech Connect (OSTI)

    Liu, C.T.; Horton, J.A.; Carmichael, C.A.

    1996-05-01T23:59:59.000Z

    This paper summarizes recent progress in developing Cr{sub 2}Nb/Cr(Nb) alloys for structural use in advanced fossil energy conversion systems. Alloy additions were added to control the microstructure and mechanical properties. Two beneficial elements have been identified among all alloying additions added to the alloys. One element is effective in refining the coarse eutectic structure and thus substantially improves the compressive strength and ductility of the alloys. The other element enhances oxidation resistance without sacrificing the ductility. The tensile properties are sensitive to cast defects, which can not be effectively reduced by HIPping at 1450-1580{degrees}C and/or directionally solidifying via a floating zone remelting method.

  9. Gestion d'un cache Loris Marchal CR08 ordonnancement

    E-Print Network [OSTI]

    Marchal, Loris

    Gestion d'un cache Loris Marchal ­ CR08 ordonnancement 30 novembre 2011 1 Introduction On s'int´eresse au probl`eme de la gestion d'une m´emoire temporaire, couramment ap- pel´ee cache. Plut^ot qu´etitivit´e On consid`ere le cas offline, c'est-`a-dire qu'on conna^it `a l'avance toute la s´equence des requ

  10. Gestion d'un cache Loris Marchal CR07 ordonnancement

    E-Print Network [OSTI]

    Marchal, Loris

    Gestion d'un cache Loris Marchal ­ CR07 ordonnancement 17 d´ecembre 2012 1 Introduction On s'int´eresse au probl`eme de la gestion d'une m´emoire temporaire, couramment ap- pel´ee cache. Plut^ot qu´etitivit´e On consid`ere le cas offline, c'est-`a-dire qu'on conna^it `a l'avance toute la s´equence des requ

  11. Investigation of the optical properties of MoS{sub 2} thin films using spectroscopic ellipsometry

    SciTech Connect (OSTI)

    Yim, Chanyoung; O'Brien, Maria; Winters, Sinéad [School of Chemistry, Trinity College Dublin, Dublin 2 (Ireland); Centre for Research on Adaptive Nanostructures and Nanodevices (CRANN), Trinity College Dublin, Dublin 2 (Ireland); McEvoy, Niall [Centre for Research on Adaptive Nanostructures and Nanodevices (CRANN), Trinity College Dublin, Dublin 2 (Ireland); Mirza, Inam; Lunney, James G. [Centre for Research on Adaptive Nanostructures and Nanodevices (CRANN), Trinity College Dublin, Dublin 2 (Ireland); School of Physics, Trinity College Dublin, Dublin 2 (Ireland); Duesberg, Georg S., E-mail: duesberg@tcd.ie [School of Chemistry, Trinity College Dublin, Dublin 2 (Ireland); Centre for Research on Adaptive Nanostructures and Nanodevices (CRANN), Trinity College Dublin, Dublin 2 (Ireland); Advanced Materials and BioEngineering Research (AMBER) Centre, Trinity College Dublin, Dublin 2 (Ireland)

    2014-03-10T23:59:59.000Z

    Spectroscopic ellipsometry (SE) characterization of layered transition metal dichalcogenide (TMD) thin films grown by vapor phase sulfurization is reported. By developing an optical dispersion model, the extinction coefficient and refractive index, as well as the thickness of molybdenum disulfide (MoS{sub 2}) films, were extracted. In addition, the optical band gap was obtained from SE and showed a clear dependence on the MoS{sub 2} film thickness, with thinner films having a larger band gap energy. These results are consistent with theory and observations made on MoS{sub 2} flakes prepared by exfoliation, showing the viability of vapor phase derived TMDs for optical applications.

  12. Low-cost, highly efficient, and tunable ultrafast laser technology based on directly diode-pumped Cr:Colquiriites

    E-Print Network [OSTI]

    Demirbas, Umit

    2010-01-01T23:59:59.000Z

    This doctoral project aims to develop robust, ultra low-cost ($5,000-20,000), highly-efficient, and tunable femtosecond laser technology based on diode-pumped Cr:Colquiriite gain media (Cr:LiCAF, Cr3+:LiSAF and Cr:LiSGaF). ...

  13. Role of Embedded Clustering in Dilute Magnetic Semiconductors: Cr Doped GaN X. Y. Cui,1

    E-Print Network [OSTI]

    Medvedeva, Julia E.

    Role of Embedded Clustering in Dilute Magnetic Semiconductors: Cr Doped GaN X. Y. Cui,1 J. E provide direct evidence that Cr atoms in Cr:GaN have a strong tendency to form embedded clusters, to date, the ma- jority of first-principles investigations into DMS--and Cr:GaN, Mn:GaN, and Mn

  14. High damage-resistant Mo mirror for high-power TEA CO/sub 2/ laser systems

    SciTech Connect (OSTI)

    Ichikawa, Y.; Yoshida, K.; Tsunawaki, Y.; Yamanaka, M.; Yamanaka, T.; Yamanaka, C.; Okamoto, H.; Matsusue, N.; Kitajima, K.

    1987-09-01T23:59:59.000Z

    A high-purity molybdenum (Mo) mirror was developed by an electron-beam melting method (e.b.m. Mo mirror). For high-power TEA CO/sub 2/ laser, the e.b.m. Mo mirror has two to four times higher surface damage threshold than that of an Au-coated glass mirror and three times longer lifetime than that of a powder metallurgy Mo mirror (p.m. Mo mirror) when laser energy density lower than 60 J/cm/sup 2/ was irradiated with a 0.5-pps repetition rate. It was found that the difference between the e.b.m. Mo mirror and the p.m. Mo mirror at the laser-damage threshold was due to the five surface without voids and the small amount of impurities.

  15. r XXXX American Chemical Society A dx.doi.org/10.1021/cr100290v |Chem. Rev. XXXX, XXX, 000000 pubs.acs.org/CR

    E-Print Network [OSTI]

    r XXXX American Chemical Society A dx.doi.org/10.1021/cr100290v |Chem. Rev. XXXX, XXX, 000 emission regulations Received: September 1, 2010 #12;B dx.doi.org/10.1021/cr100290v |Chem. Rev. XXXX, XXX

  16. The electronic bands of CrD, CrH, MgD and MgH: application to the "deuterium test"

    E-Print Network [OSTI]

    Ya. V. Pavlenko; G. J. Harris; J. Tennyson; H. R. A. Jones; J. M. Brown; C. Hill; L. A. Yakovina

    2007-10-11T23:59:59.000Z

    We compute opacities for the electronic molecular band systems A 6Sigma+ -- X 6Sigma+ of CrH and CrD, and A 2Pi -- X 2Sigma+ of MgH and MgD. The opacities are computed by making use of existing spectroscopic constants for MgH and CrH. These constants are adjusted for the different reduced masses of MgD and CrD. Frank-Condon factors are used to provide intensities for the individual vibronic bands. These results are used in the computation of synthetic spectra between Tef = 1800 and 1200 K with an emphasis on the realisation of ``deuterium test'', first proposed by Bejar et al. (1999) to distinguish brown dwarfs from planetary mass objects. We discuss the possible use of CrD and MgD electronic bands for the "deuterium test". We find CrD to be the more promising of the two deuterides, potentially, the most useful bands of CrH/CrD are the Delta v = +1 and Delta v = -1 at 0.795 and 0.968 micron.

  17. The electronic bands of CrD, CrH, MgD and MgH: application to the "deuterium test"

    E-Print Network [OSTI]

    Pavlenko, Ya V; Tennyson, J; Jones, H R A; Brown, J M; Hill, C; Yakovina, L A

    2007-01-01T23:59:59.000Z

    We compute opacities for the electronic molecular band systems A 6Sigma+ -- X 6Sigma+ of CrH and CrD, and A 2Pi -- X 2Sigma+ of MgH and MgD. The opacities are computed by making use of existing spectroscopic constants for MgH and CrH. These constants are adjusted for the different reduced masses of MgD and CrD. Frank-Condon factors are used to provide intensities for the individual vibronic bands. These results are used in the computation of synthetic spectra between Tef = 1800 and 1200 K with an emphasis on the realisation of ``deuterium test'', first proposed by Bejar et al. (1999) to distinguish brown dwarfs from planetary mass objects. We discuss the possible use of CrD and MgD electronic bands for the "deuterium test". We find CrD to be the more promising of the two deuterides, potentially, the most useful bands of CrH/CrD are the Delta v = +1 and Delta v = -1 at 0.795 and 0.968 micron.

  18. 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]

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

    2014-12-17T23:59:59.000Z

    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.

  19. 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

    2014-01-01T23:59:59.000Z

    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.

  20. Microstructural analyses of Cr(VI) speciation in chromite ore processing Residue (COPR)

    SciTech Connect (OSTI)

    CHRYSOCHOOU, MARIA; FAKRA, SIRINE C .; Marcus, Matthew A.; Moon, Deok Hyun; Dermatas, Dimitris

    2010-03-01T23:59:59.000Z

    The speciation and distribution of Cr(VI) in the solid phase was investigated for two types of chromite ore processing residue (COPR) found at two deposition sites in the United States: gray-black (GB) granular and hard brown (HB) cemented COPR. COPR chemistry and mineralogy were investigated using micro-X-ray absorption spectroscopy and micro-X-ray diffraction, complemented by laboratory analyses. GB COPR contained 30percent of its total Cr(VI) (6000 mg/kg) as large crystals(>20 ?m diameter) of a previously unreported Na-rich analog of calcium aluminum chromate hydrates. These Cr(VI)-rich phases are thought to be vulnerable to reductive and pH treatments. More than 50percent of the Cr(VI) was located within nodules, not easily accessible to dissolved reductants, and bound to Fe-rich hydrogarnet, hydrotalcite, and possibly brucite. These phases are stable over a large pH range, thus harder to dissolve. Brownmilleritewasalso likely associated with physical entrapment of Cr(VI) in the interior of nodules. HB COPR contained no Cr(VI)-rich phases; all Cr(VI) was diffuse within the nodules and absent from the cementing matrix, with hydrogarnet and hydrotalcite being the main Cr(VI) binding phases. Treatment ofHBCOPRis challenging in terms of dissolving the acidity-resistant, inaccessible Cr(VI) compounds; the same applies to ~;;50percent of Cr(VI) in GB COPR.

  1. Atomistic simulation of the electronic states of adatoms in monolayer MoS{sub 2}

    SciTech Connect (OSTI)

    Chang, Jiwon; Larentis, Stefano; Tutuc, Emanuel; Register, Leonard F.; Banerjee, Sanjay K. [Microelectronics Research Center, The University of Texas at Austin, Austin, Texas 78758 (United States)

    2014-04-07T23:59:59.000Z

    Using an ab initio density functional theory based electronic structure method, we study the effects of adatoms on the electronic properties of monolayer transition metal dichalcogenide Molybdenum-disulfide (MoS{sub 2}). We consider the 1st (Li, Na, K) and 7th (F, Cl, Br) column atoms and metals (Sc, Ti, Ta, Mo, Pd, Pt, Ag, Au). Three high symmetry sites for the adatom on the surface of monolayer MoS{sub 2} are examined as starting points to search for the most energetically stable configuration for each adatom-monolayer MoS{sub 2} system, as well as the type of associated bonding. For the most stable adatom positions, we characterize the emergence of adatom-induced electronic states including any dopant states.

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

    SciTech Connect (OSTI)

    Sen, H. Sener [UNAM-National Nanotechnology Research Center, Bilkent University, Ankara 06800 (Turkey); Sahin, H.; Peeters, F. M. [Department of Physics, University of Antwerp, 2610 Antwerp (Belgium); Durgun, E., E-mail: durgun@unam.bilkent.edu.tr [UNAM-National Nanotechnology Research Center, Bilkent University, Ankara 06800 (Turkey); Institute of Materials Science and Nanotechnology, Bilkent University, Ankara 06800 (Turkey)

    2014-08-28T23:59:59.000Z

    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.

  3. 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

    2015-03-01T23:59:59.000Z

    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

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

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

    Jin, Wencan [Columbia Univ., New York, NY (United States); Sadowski, Jerzy T. [Brookhaven National Lab. (BNL), Upton, NY (United States); Yeh, Po-Chun [Columbia Univ., New York, NY (United States); Zaki, Nader [Columbia Univ., New York, NY (United States); Zhang, Datong [Columbia Univ., New York, NY (United States); Liou, Jonathan T. [Columbia Univ., New York, NY (United States); Dadap, Jerry I. [Columbia Univ., New York, NY (United States); Herman, Irving P. [Columbia Univ., New York, NY (United States); Osgood, Jr., Richard M. [Columbia Univ., New York, NY (United States); Sutter, Peter [Brookhaven National Lab. (BNL), Upton, NY (United States); Barinov, Alexey [Elettra Sincrotrone Trieste, Basovizza, Trieste (Italy); Yablonskikh, Mikhail [Elettra Sincrotrone Trieste, Basovizza, Trieste (Italy)

    2015-03-01T23:59:59.000Z

    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 its possible origin.

  5. 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 ...

  6. 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

  7. Isothermal activation of Mo2O5 ZSM-5 precursors during

    E-Print Network [OSTI]

    Iglesia, Enrique

    Isothermal activation of Mo2O5 21 ­ZSM-5 precursors during methane reactions: effects of reaction to petrochemicals and liquid fuels and chemicals remains a formidable technological challenge.1 Exchanged cations

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

    SciTech Connect (OSTI)

    Ching, Wai-Yim

    2013-12-31T23:59:59.000Z

    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.

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

    E-Print Network [OSTI]

    Endrino, Jose L.

    2010-01-01T23:59:59.000Z

    dual-cathode arc deposition (PDC-FCVA) source containingand metal cathodes [2]. The PDC-FCVA system in combinationCu,Mo) incorporation in a-C by PDC-FCVA. The modification of

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

    E-Print Network [OSTI]

    Wehrli, Bernhard

    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

  11. Enhanced absorption of monolayer MoS{sub 2} with resonant back reflector

    SciTech Connect (OSTI)

    Liu, Jiang-Tao, E-mail: jtliu@semi.ac.cn; Liu, Nian-Hua [Nanoscale Science and Technology Laboratory, Institute for Advanced Study, Nanchang University, Nanchang 330031 (China); Department of Physics, Nanchang University, Nanchang 330031 (China); Wang, Tong-Biao [Department of Physics, Nanchang University, Nanchang 330031 (China); Li, Xiao-Jing [College of Physics and Energy, Fujian Normal University, Fuzhou 350007 (China)

    2014-05-21T23:59:59.000Z

    The optical absorption of monolayer MoS{sub 2} on top of one-dimensional photonic crystal (1DPC) or metal films with spacer layers is theoretically investigated by extracting the permittivity of monolayer MoS{sub 2} from existing experimental results [K. F. Mak et al., Phys. Rev. Lett. 105, 136805 (2010)]. The absorption of graphene with 1DPC across a broad spectral range is substantially enhanced because of the photonic localization at the optical micro-cavity on top of the 1DPC or metal films. The absorption of monolayer MoS{sub 2} can be tuned by varying either the distance between the monolayer MoS{sub 2} and the back reflector or the thickness of the cover layers.

  12. Diffusional Interactions between U-Mo and Zr at 650°C as a Function of Time

    SciTech Connect (OSTI)

    Y. Park; Y. H. Sohn; D. D. Keiser, Jr.

    2015-01-01T23:59:59.000Z

    Development of monolithic U-Mo alloy fuel (typically U-10wt.%Mo) for the Reduced Enrichment for Research and Test Reactors (RERTR) program requires a use of Zr diffusion barrier to eliminate the diffusional interaction between the fuel alloy and Al-alloy cladding. The application of Zr barrier to the U-Mo fuel requires co-rolling process that utilizes a soaking temperature of 650°C, which represents the highest temperature the fuel system is exposed to during both fuel manufacturing and reactor application. Therefore, in this study, development of phase constituents, microstructure and diffusion kinetics of U-10wt.%Mo and Zr was examined using solid-to-solid diffusion couples annealed at 650°C for 240, 480 and 720 hours. Diffusional interactions were analyzed by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Within the diffusion zone, a single-phase layer of ß-Zr was observed along with a discontinuous layer of Mo2Zr at the interface between the terminal ?-U(Mo) alloy and ß-Zr. In the vicinity of Mo2Zr phase, islands of ß-U and a-Zr phases were also found. In addition, accicular a-Zr phases were observed within the ?-U(Mo). Growth rate of this diffuaional interaction layer was determined to be 8.76 x 10-15 m2/sec, however with an assumption of certain incubation period. Consistency in these observation along with concentration profiles and diffusion paths are presented and discussed with respect to the diffusion couple that was furnace-cooled, annealed at 700°C in our previous study, and isothermal ternary phase diagram at 700°C.

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

    SciTech Connect (OSTI)

    Visic, B., E-mail: bojana.visic@ijs.si [Jozef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia); Gunde, M. Klanjsek [National Institute of Chemistry, Hajdrihova 19, SI-1000 Ljubljana (Slovenia)] [National Institute of Chemistry, Hajdrihova 19, SI-1000 Ljubljana (Slovenia); Kovac, J.; Iskra, I. [Jozef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia)] [Jozef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia); Jelenc, J.; Remskar, M. [Jozef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia) [Jozef Stefan Institute, Jamova cesta 39, SI-1000 Ljubljana (Slovenia); Centre of Excellence Namaste, Jamova cesta 39, SI-1000 Ljubljana (Slovenia)

    2013-02-15T23:59:59.000Z

    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.

  14. High reflectance and low stress Mo2C/Be multilayers

    DOE Patents [OSTI]

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

    2001-01-01T23:59:59.000Z

    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.

  15. 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

    2014-11-01T23:59:59.000Z

    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.

  16. Photoluminescent BaMoO{sub 4} nanopowders prepared by complex polymerization method (CPM)

    SciTech Connect (OSTI)

    Azevedo Marques, Ana Paula de [Laboratorio de Analise Termica e Materiais, Departamento de Quimica, Universidade Federal do Rio Grande do Norte, 59072-970 Natal, RN (Brazil)]. E-mail: apamarques@liec.ufscar.br; Melo, Dulce M.A. de [Laboratorio de Analise Termica e Materiais, Departamento de Quimica, Universidade Federal do Rio Grande do Norte, 59072-970 Natal, RN (Brazil); Paskocimas, Carlos A. [Departamento de Engenharia Mecanica, Universidade Federal do Rio Grande do Norte, 59072-970 Natal, RN (Brazil); Pizani, Paulo S. [Laboratorio de Semicondutores, Departamento de Fisica, Universidade Federal de Sao Carlos, 13565-905 Sao Carlos, SP (Brazil); Joya, Miryam R. [Laboratorio de Semicondutores, Departamento de Fisica, Universidade Federal de Sao Carlos, 13565-905 Sao Carlos, SP (Brazil); Leite, Edson R. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, CMDMC, Departamento de Quimica, Universidade Federal de Sao Carlos 13565-905, Sao Carlos, SP (Brazil); Longo, Elson [CMDMC, LIEC, Instituto de Quimica, Universidade Estadual Paulista, 14801-907 Araraquara, SP (Brazil)

    2006-03-15T23:59:59.000Z

    The BaMoO{sub 4} nanopowders were prepared by the Complex Polymerization Method (CPM). The structure properties of the BaMoO{sub 4} powders were characterized by FTIR transmittance spectra, X-ray diffraction (XRD), Raman spectra, photoluminescence spectra (PL) and high-resolution scanning electron microscopy (HR-SEM). The XRD, FTIR and Raman data showed that BaMoO{sub 4} at 300 deg. C was disordered. At 400 deg. C and higher temperature, BaMoO{sub 4} crystalline scheelite-type phases could be identified, without the presence of additional phases, according to the XRD, FTIR and Raman data. The calculated average crystallite sizes, calculated by XRD, around 40 nm, showed the tendency to increase with the temperature. The crystallite sizes, obtained by HR-SEM, were around of 40-50 nm. The sample that presented the highest intensity of the red emission band was the one heat treated at 400 deg. C for 2 h, and the sample that displayed the highest intensity of the green emission band was the one heat treated at 700 deg. C for 2 h. The CPM was shown to be a low cost route for the production of BaMoO{sub 4} nanopowders, with the advantages of lower temperature, smaller time and reduced cost. The optical properties observed for BaMoO{sub 4} nanopowders suggested that this material is a highly promising candidate for photoluminescent applications.

  17. Synthesis and characterization of the ((CO)/sub 4/MoS/sub 2/MS/sub 2/)/sup 2 -/ and ((CO)/sub 4/MoS/sub 2/MS/sub 2/Mo(CO)/sub 4/)/sup 2 -/ ions (M = Mo, W): species containing group VI (6) metals in widely separated formal oxidation states

    SciTech Connect (OSTI)

    Rosenhein, L.D.; McDonald, J.W.

    1987-10-07T23:59:59.000Z

    Dinuclear and trinuclear sulfide-bridged complexes of the types (Et/sub 4/N)/sub 2/(MS/sub 4/(Mo(CO)/sub 4/)) and (Et/sub 4/N)/sub 2/(MS/sub 4/(Mo(CO)/sub 4/)/sub 2/) were prepared by the reaction of one or two equivalents of Mo(CO)/sub 4/(C/sub 7/H/sub 8/) (C/sub 7/H/sub 8/ = norbornadiene) with (Et/sub 4/N)/sub 2/(MS/sub 4/) (M = Mo, W) in methyl alcohol. Elemental analyses were consistent with the proposed formulae. Infrared spectra of all four compounds contain strong bands in the carbonyl region and low-energy bands characteristic of terminal and bridging M-S vibrations in linear, polynuclear, and sulfido-bridged species. Electrochemical experimental results support the hypothesis that the di- and trinuclear species contain both M(IV) (M = Mo, W) and Mo(0) oxidation states in the same complex. 33 references, 2 tables.

  18. Food and Drug Administration process validation activities to support 99Mo production at Sandia National Laboratories

    SciTech Connect (OSTI)

    McDonald, M.J.; Bourcier, S.C.; Talley, D.G.

    1997-07-01T23:59:59.000Z

    Prior to 1989 {sup 99}Mo was produced in the US by a single supplier, Cintichem Inc., Tuxedo, NY. Because of problems associated with operating its facility, in 1989 Cintichem elected to decommission the facility rather than incur the costs for repair. The demise of the {sup 99}Mo capability at Cintichem left the US totally reliant upon a single foreign source, Nordion International, located in Ottawa Canada. In 1992 the DOE purchased the Cintichem {sup 99}Mo Production Process and Drug Master File (DMF). In 1994 the DOE funded Sandia National Laboratories (SNL) to produce {sup 99}Mo. Although Cintichem produced {sup 99}Mo and {sup 99m}Tc generators for many years, there was no requirement for process validation which is now required by the Food and Drug Administration (FDA). In addition to the validation requirement, the requirements for current Good manufacturing Practices were codified into law. The purpose of this paper is to describe the process validation being conducted at SNL for the qualification of SNL as a supplier of {sup 99}Mo to US pharmaceutical companies.

  19. Ženski pari moških poimenovanj v slovenskem knjižnem jeziku 16. stoletja

    E-Print Network [OSTI]

    Merše, Majda

    2008-02-01T23:59:59.000Z

    , inu Neverni zhlovik dobre priatele smoti (DB 1584: II, 164a) – Denn ein zorniger Mensch zündet hadder an / vnd der Gottlose verwirret gute Freunde (LB 1545: 1791). 1.1.4 Med parnimi izsamostalniškimi tvorjenkami so tudi take, ki ozna?u- jejo...

  20. The response of CR-39 nuclear track detector to 1–9 MeV protons

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

    Sinenian, N.; Rosenberg, M. J.; Manuel, M.; McDuffee, S. C.; Casey, D. T.; Zylstra, A. B.; Rinderknecht, H. G.; Gatu Johnson, M.; Séguin, F. H.; Frenje, J. A.; et al

    2011-10-28T23:59:59.000Z

    The response of CR-39 nuclear track detector (TasTrak®) to protons in the energy range of 0.92–9.28 MeV has been studied. Previous studies of the CR-39 response to protons have been extended by examining the piece-to-piece variability in addition to the effects of etch time and etchant temperature; it is shown that the shape of the CR-39 response curve to protons can vary from piece-to-piece. Effects due to the age of CR-39 have also been studied using 5.5 MeV alpha particles over a 5-year period. Track diameters were found to degrade with the age of the CR-39 itself rather than themore »age of the tracks, consistent with previous studies utilizing different CR-39 over shorter time periods.« less

  1. The response of CR-39 nuclear track detector to 1–9 MeV protons

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

    Sinenian, N.; Rosenberg, M. J.; Manuel, M.; McDuffee, S. C.; Casey, D. T.; Zylstra, A. B.; Rinderknecht, H. G.; Gatu Johnson, M.; Séguin, F. H.; Frenje, J. A.; Li, C. K.; Petrasso, R. D.

    2011-10-28T23:59:59.000Z

    The response of CR-39 nuclear track detector (TasTrak®) to protons in the energy range of 0.92–9.28 MeV has been studied. Previous studies of the CR-39 response to protons have been extended by examining the piece-to-piece variability in addition to the effects of etch time and etchant temperature; it is shown that the shape of the CR-39 response curve to protons can vary from piece-to-piece. Effects due to the age of CR-39 have also been studied using 5.5 MeV alpha particles over a 5-year period. Track diameters were found to degrade with the age of the CR-39 itself rather than the age of the tracks, consistent with previous studies utilizing different CR-39 over shorter time periods.

  2. 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)

    2015-02-06T23:59:59.000Z

    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.

  3. 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

    2015-02-06T23:59:59.000Z

    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

  4. Improved oxidation sulfidation resistance of Fe-Cr-Ni alloys

    DOE Patents [OSTI]

    Natesan, K.; Baxter, D.J.

    1983-07-26T23:59:59.000Z

    High temperature resistance of Fe-Cr-Ni alloy compositions to oxidative and/or sulfidative conditions is provided by the incorporation of about 1 to 8 wt % of Zr or Nb and results in a two-phase composition having an alloy matrix as the first phase and a fine grained intermetallic composition as the second phase. The presence and location of the intermetallic composition between grains of the matrix provides mechanical strength, enhanced surface scale adhesion, and resistance to corrosive attack between grains of the alloy matrix at temperatures of 500 to 1000/sup 0/C.

  5. Oxidation sulfidation resistance of Fe-Cr-Ni alloys

    DOE Patents [OSTI]

    Natesan, Ken (Naperville, IL); Baxter, David J. (Woodridge, IL)

    1984-01-01T23:59:59.000Z

    High temperature resistance of Fe-Cr-Ni alloy compositions to oxidative and/or sulfidative conditions is provided by the incorporation of about 1-8 wt. % of Zr or Nb and results in a two-phase composition having an alloy matrix as the first phase and a fine grained intermetallic composition as the second phase. The presence and location of the intermetallic composition between grains of the matrix provides mechanical strength, enhanced surface scale adhesion, and resistance to corrosive attack between grains of the alloy matrix at temperatures of 500.degree.-1000.degree. C.

  6. SF6432-CR (02-01-13) Cost Reimbursement

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645U.S. DOE Office of Scienceand Requirements RecentlyElectronicResourcesjobs RunningSEABRV 148002/01/12CR xx-xxxx)

  7. SF6432-CR (02-01-13) Cost Reimbursement

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645U.S. DOE Office of Scienceand Requirements RecentlyElectronicResourcesjobs RunningSEABRV 148002/01/12CR

  8. Bulk and track etch properties of CR-39 SSNTD etched in NaOH/ethanol

    E-Print Network [OSTI]

    Yu, K.N.

    Bulk and track etch properties of CR-39 SSNTD etched in NaOH/ethanol K.F. Chan, F.M.F. Ng, D. described the use of NaOH/ethanol as an etchant for the CR-39 detector, and have determined the corre and track etch properties of CR- 39 in NaOH/ethanol were derived from direct measurements. The bulk etch

  9. Enriched Zn$^{100}$MoO$_4$ scintillating bolometers to search for $0 ? 2?$ decay of $^{100}$Mo with the LUMINEU experiment

    E-Print Network [OSTI]

    A. S. Barabash; D. M. Chernyak; F. A. Danevich; A. Giuliani; I. M. Ivanov; E. P. Makarov; M. Mancuso; S. Marnieros; S. G. Nasonov; C. Nones; E. Olivieri; G. Pessina; D. V. Poda; V. N. Shlegel; M. Tenconi; V. I. Tretyak; Ya. V. Vasiliev; M. Velazquez; V. N. Zhdankov

    2014-07-05T23:59:59.000Z

    The LUMINEU project aims at performing a demonstrator underground experiment searching for the neutrinoless double beta decay of the isotope $^{100}$Mo embedded in zinc molybdate (ZnMoO$_4$) scintillating bolometers. In this context, a zinc molybdate crystal boule enriched in $^{100}$Mo to 99.5\\% with a mass of 171 g was grown for the first time by the low-thermal-gradient Czochralski technique. The production cycle provided a high yield (the crystal boule mass was 84\\% of initial charge) and an acceptable level -- around 4\\% -- of irrecoverable losses of the costy enriched material. Two crystals of 59 g and 63 g, obtained from the enriched boule, were tested aboveground at milli-Kelvin temperature as scintillating bolometers. They showed a high detection performance, equivalent to that of previously developed natural ZnMoO$_4$ detectors. These results pave the way to future sensitive searches based on the LUMINEU technology, capable to approach and explore the inverted hierarchy region of the neutrino mass pattern.

  10. Integrated Ecogenomics Study for Bioremediation of Cr(VI) at Hanford 100H Area

    E-Print Network [OSTI]

    Chakraborty, Romy

    2008-01-01T23:59:59.000Z

    ecogenomics study for bioremediation of Cr(VI) at HanfordRegenesis In-situ bioremediation at Hanford 100H area ??

  11. Control of absorption of monolayer MoS$_{2}$ thin-film transistor in one-dimensional defective photonic crystal

    E-Print Network [OSTI]

    Yang, Fang-Fang; Xiao, Wen-bo; Liu, Jiang-Tao; Liu, Nian-Hua

    2014-01-01T23:59:59.000Z

    The light absorption and transmission of monolayer MoS$_{2}$ in a one-dimensional defective photonic crystal (d-1DPC) is theoretically investigated. The study shows that the strong interference effect decreases photon density in particular areas of the microcavity. The d-1DPC can reduce light absorption of monolayer MoS$_{2}$ and enhance light transmission. The impact of monolayer MoS$_{2}$ light absorption on the localization effect of photon is investigated when monolayer MoS$_{2}$ and the organic light-emitting diode are located in the same microcavity. However, monolayer MoS$_{2}$ does not reduce the localization effect of light by regulating the position of monolayer MoS$_{2}$ in the microcavity.

  12. Proton spectroscopy of 48Ni, 46Fe, and 44Cr

    E-Print Network [OSTI]

    M. Pomorski; M. Pfützner; W. Dominik; R. Grzywacz; A. Stolz; T. Baumann; J. S. Berryman; H. Czyrkowski; R. D?browski; A. Fija?kowska; T. Ginter; J. Johnson; G. Kami?ski; N. Larson; S. N. Liddick; M. Madurga; C. Mazzocchi; S. Mianowski; K. Miernik; D. Miller; S. Paulauskas; J. Pereira; K. P. Rykaczewski; S. Suchyta

    2014-07-06T23:59:59.000Z

    Results of decay spectroscopy on nuclei in vicinity of the doubly magic 48Ni are presented. The measurements were performed with a Time Projection Chamber with optical readout which records tracks of ions and protons in the gaseous volume. Six decays of 48Ni including four events of two-proton ground-state radioactivity were recorded. An advanced reconstruction procedure yielded the 2p decay energy for 48Ni of Q2p = 1.29(4) MeV. In addition, the energy spectra of \\b{eta}-delayed protons emitted in the decays of 44Cr and 46Fe, as well as half-lives and branching ratios were determined. The results were found to be consistent with the previous measurements made with Si detectors. A new proton line in the decay of 44Cr corresponding to the decay energy of 760 keV is reported. The first evidence for the \\b{eta}2p decay of 46 Fe, based on one clear event, is shown.

  13. Postirradiation deformation of ferritic Fe-Cr binary alloys

    SciTech Connect (OSTI)

    Hamilton, M.L.; Gelles, D.S.

    1991-06-01T23:59:59.000Z

    Six binary Fe-Cr alloys ranging from 3 to 18% chromium were irradiated in the form of miniature tensile specimens in the Fast Flux Test Facility and tested at room temperature. The irradiation conditions produced 7 to 30 dpa at 365 to 574{degrees}C. The major purpose of the experiment was to compare the behavior of these simple alloys with that of more complex commercial alloys, The tensile data obtained on these specimens at room temperature are discussed with appropriate fractographic and microstructural support. Previous studies on similar materials had revealed the presence of a feature typically exhibited in channel fractures: elongated voids were evident in shear bands of an irradiated and deformed TEM disk of a binary Fe-6Cr alloy. An additional purpose of the experiment was therefore to provide a better understanding of the potential contribution of channel fracture to deformation in ferritic alloys. No evidence for channel fracture was found, however. 14 refs., 6 figs., 2 tabs.

  14. Corrosion resistance evaluation of 22Cr duplex stainless steel weldments

    SciTech Connect (OSTI)

    Kopliku, A. [AGIP S.p.A., Milan (Italy); Bell, D. [AGIP UK, London (United Kingdom); Barteri, M. [C.S.M., Rome (Italy); Fowler, C. [CAPCIS, Manchester (United Kingdom)

    1996-12-01T23:59:59.000Z

    Among the alternatives for the materials to be used for the construction of two flowlines 22Cr duplex stainless steel was taken into consideration. Corrosion resistance of the welds when exposed to the produced sour fluids was considered as the most critical point, so a program of corrosion testing on the 22Cr duplex stainless steel welds was developed. Three different welding procedures were used and tested in two different laboratories; specimens belonging to one of the welding procedures were also tested after a pre-strain to assess the effect of the deformation induced in the pipe by the wrapping in a reel. Tests were performed in an environment simulating the expected flowlines internal service conditions. Several testing procedures were used. Pitting test according to ASTM G48 Standard were carried out in order to rank welds and exposure tests in simulated field conditions were performed to assess stress corrosion and localized corrosion resistance. Test results showed that all the welds passed the tests and were applicable as corrosion resistant in the service environment. A ranking of the weld procedure based on their corrosion resistance has been determined.

  15. Effect of Cr2O3 on the 18O Tracer Incorporation in SOFC Materials

    SciTech Connect (OSTI)

    Finsterbusch, M.; Lussier, A; Negusse, E; Zhu, Z; Smith, R; Schaefer, J; Idzerda, Y

    2010-01-01T23:59:59.000Z

    Investigations of the impact of Cr{sub 2}O{sub 3} overlayers on the oxygen self diffusion in two SOFC materials were conducted to gain insight into the Cr poisoning mechanism at the cathode side of solid oxide fuel cells (SOFCs) with stainless steel interconnects. High density Y{sub 0.15}Zr{sub 0.85}O{sub 2} (YSZ) and La{sub 0.6}Sr{sub 0.4}Co{sub 0.2}Fe{sub 0.8}O{sub 3} (LSCF) sintered pellets were covered with 3 to 30 nm Cr overlayers that were subsequently oxidized, forming Cr{sub 2}O{sub 3}. Standard {sup 18}O tracer diffusion experiments at 800 C were performed and ToF-SIMS profiling revealed that the oxygen ion diffusion coefficients were unaffected by the thin Cr{sub 2}O{sub 3} overlayers, which is predictable since they are a bulk property, but the extracted effective surface exchange coefficients varied with Cr{sub 2}O{sub 3} overlayer thickness. Solid-state reaction measurements and electronic structure considerations concerning the surface exchange, led to the conclusion that the observed oxygen uptake hindrance for Cr{sub 2}O{sub 3} capped LSCF and the slight increase of the surface exchange coefficient for Cr{sub 2}O{sub 3} capped YSZ can be attributed to the electronic properties of Cr{sub 2}O{sub 3}. A critical thickness for Cr{sub 2}O{sub 3} was determined to be 12 nm where the transition from decreasing cathode-performance to a Cr{sub 2}O{sub 3}-property-governed regime occurs.

  16. Effect of Cr2O3 on the O-18 Tracer Incorporation in SOFC Materials

    SciTech Connect (OSTI)

    Finsterbusch, Martin; Lussier, Alexandre; Negusse, Ezana; Zhu, Zihua; Smith, Richard J.; Schaefer, Jurgen A.; Idzerda, Yves U.

    2010-05-21T23:59:59.000Z

    To gain insight into the Cr poisoning mechanism at the cathode side of solid oxide fuel cells (SOFCs) with stainless steel interconnects, we conducted an investigation of the impact of Cr2O3 overlayers on oxygen diffusion in various SOFC electrolyte and cathode materials. High density Gd0.10Ce0.90O2 (GDC), Y0.15Zr0.85O2 (YSZ) and La0.6Sr0.4Co0.2Fe0.8O2 (LSCF) sintered pellets were covered with 3 to 30 nm Cr - overlayers that were subsequently oxidized, forming Cr2O3. Standard 18O tracer diffusion experiments at 800°C were performed and TOFSIMS profiling revealed a Cr2O3 thickness-dependent oxygen uptake process. The oxygen ion diffusion coefficients were found to be unaffected by the Cr2O3 overlayers, which is predictable since they are a bulk property. The extracted surface exchange coefficients however varied with Cr2O3 overlayer thickness. Solid state reaction measurements of Cr2O3 with the three materials of interest, and electronic structure considerations concerning the surface exchange, led to the conclusion that the observed oxygen uptake hindrance for LSCF and the slight increase of the surface exchange coefficient for YSZ can be attributed to the electronic properties of Cr2O3. The rate limitation of the oxygen incorporation into the materials is therefore strongly dependent on the surface electronic properties. A critical thickness of Cr2O3 was determined where the transition from decreased cathode-performance to a Cr2O3-property-governed regime occurs.

  17. Effects of rhenium alloying on the microstructures and mechanical properties of directionally solidified NiAl-Mo eutectic alloy

    SciTech Connect (OSTI)

    Misra, A.; Wu, Z.L.; Gibala, R. [Univ. of Michigan, Ann Arbor, MI (United States). Dept. of Materials Science and Engineering

    1997-12-31T23:59:59.000Z

    Low ductility of the reinforcing bcc metal phase at room temperature and weak interfaces can limit the intrinsic toughness and ductility of NiAl-bcc metal eutectic composites. The potential of rhenium (Re) addition, which is known to solid solution soften and lower the ductile-to-brittle transition temperature of various bcc metals, to enhance the ductility and toughness of a directionally solidified NiAl-9 at.% Mo eutectic alloy was investigated. Re partitioned to the bcc metal phase and formed a substitutional solid solution. The interface morphology was changed from a faceted to a non-faceted one. Re alloying caused softening of the Mo fibers, and as a result NiAl-Mo(Re) alloys were softer in compression and flexure and had {approximately}20% higher fracture toughness values as compared to the transverse orientation toughness of NiAl-9Mo alloy. The toughness of the NiAl-Mo(Re) alloys was lower than the longitudinal orientation toughness of the NiAl-9Mo alloy due to the poor alignment of the Mo(Re) phase with the growth direction. The toughening mechanisms have been evaluated and schemes for processing NiAl-Mo(Re) alloys for higher toughness in the longitudinal orientation are suggested. The role of the residual interstitial impurities and partitioning of Ni and Al to Mo fibers on the mechanical properties are highlighted.

  18. 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.

    1998-09-01T23:59:59.000Z

    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.

  19. 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)

    1998-01-01T23:59:59.000Z

    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.

  20. An in situ x-ray spectroscopic study of Mo?{sup +} speciation in supercritical aqueous solutions

    SciTech Connect (OSTI)

    Yan, Hao [Missouri State University, Springfield, MO (United States); Mayanovic, Robert A. [Missouri State University, Springfield, MO (United States); Anderson, Alan J. [St. Francis Xavier Univ., Antigonish, NS (Canada); Meredith, Peter R. [St. Francis Xavier Univ., Antigonish, NS (Canada)

    2011-09-01T23:59:59.000Z

    In situ XRF and Mo K-edge XAS measurements were made on the ID20-B beam line at the APS on MoO? in 1 M H?O? aqueous solution, at temperatures between 400 and 600 °C. The samples were analyzed using a modified Bassett-type hydrothermal diamond anvil cell. Our XRF measurements show that MoO? is highly soluble in the supercritical H?O? aqueous fluid. Analysis of XAS spectra shows that the Mo?{sup +} ion exhibits consistent speciation in the H?O? aqueous solution at temperatures ranging from 400 to 600 °C.

  1. Mechanical properties of MoS2/graphene heterostructures Jin-Wu Jiang and Harold S. Park

    E-Print Network [OSTI]

    of the heterostructure is considerably smaller than the MoS2 due to lateral buckling of the outer graphene layers owning

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

    SciTech Connect (OSTI)

    Medford, Andrew

    2012-02-16T23:59:59.000Z

    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.

  3. 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

    2014-04-01T23:59:59.000Z

    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.

  4. Beta. -MoO sub 3 produced from a novel freeze drying route

    SciTech Connect (OSTI)

    Parise, J.B. (State Univ. of New York, Stony Brook (United States)); McCarron, E.M. III (E.I. Dupont de Nemours and Co., Inc., Wilmington, DE (United States)); Von Dreele, R.; Goldstone, J.A. (Los Alamos National Lab., NM (United States))

    1991-07-01T23:59:59.000Z

    Powdered samples of {beta}-MoO{sub 3} have been produced by the gentle heat treatment of freeze-dried molybdic acid at 350{degree}C for 1 hr. The samples, yellow-green in appearance, contained varying amounts of the thermodynamically stable {alpha}-MoO{sub 3}, depending upon the time and temperature of heat treatment. Neutron diffraction data were collected at 300 K. all peaks, not attributable to {alpha}-MoO{sub 3}, were indexed on the basis of a monoclinic cell, P2{sub 1}/c, {alpha} = 7.1228(7), b = 5.3660(6), c = 5.5665(6), {beta} = 92.01(1){degree}, V = 212.62(6){angstrom}{sup 3}. The structure, which is related to ReO{sub 3}, contains two crystallographically independent octahedra. Both show evidence of disorder at the Mo and O sites. Two distinct orientations of a short mo-O distance, suggestive of the type of molybdenyl bond observed in both the {alpha} and {beta}{prime}-forms, are primarily responsible for the observed disordering.

  5. Oxidation and creep behavior of Mo*5*Si*3* based materials

    SciTech Connect (OSTI)

    Meyer, M.

    1995-06-19T23:59:59.000Z

    Mo{sub 5}Si{sub 3} shows promise as a high temperature creep resistant material. The high temperature oxidation resistance of Mo{sub 5}Si{sub 3} has been found to be poor, however, limiting its use in oxidizing atmospheres. Undoped Mo{sub 5}Si{sub 3} exhibits mass loss in the temperature range 800{degrees}-1200{degrees}C due to volatilization of molybdenum oxide, indicating that the silica scale does not provide a passivating layer. The addition of boron results in protective scale formation and parabolic oxidation kinetics in the temperature range of 1050{degrees}-1300{degrees}C. The oxidation rate of Mo{sub 5}Si{sub 3} was decreased by 5 orders of magnitude at 1200{degrees}C by doping with less than two weight percent boron. Boron doping eliminates catastrophic {open_quote}pest{close_quote} oxidation at 800{degrees}C. The mechanism for improved oxidation resistance of boron doped Mo{sub 5}Si{sub 3} is due to scale modification by boron.

  6. Liquid generation during sintering of Fe-3.5%Mo powder compacts with elemental boron additions

    SciTech Connect (OSTI)

    Sarasola, M.; Gomez-Acebo, T.; Castro, F

    2004-09-06T23:59:59.000Z

    The mechanisms for liquid generation and the microstructural development during sintering of a Fe-3.5Mo-0.3B alloy were studied. Interrupted sintering experiments followed by water quenching from specific temperatures within the sintering cycle have been carried out. The influence of Mo, both, on the final microstructure and on the behaviour of boron prior to, during and after the formation of the liquid phase, was studied through observation of the quenched samples under LOM and SEM. The study shows that prior to the formation of the liquid phase, boron diffuses into the metallic particles forming inter and intragranular precipitates of the (Fe,Mo){sub 2}B type. At higher temperatures a continuous Fe/Mo/B liquid phase, with excellent wetting characteristics, is formed thus leading to near fully dense materials. The generation of the liquid is based on a eutectic reaction involving the mixed (Fe,Mo){sub 2}B borides previously formed. The development of the microstructure after liquid formation is described.

  7. ENDOR study of Cr3 centers substituting for lithium in lithium niobate

    E-Print Network [OSTI]

    Malovichko, Galina

    ENDOR study of Cr3¿ centers substituting for lithium in lithium niobate G. Malovichko,1, * V centers in lithium niobate crystals were investigated with the help of electron nuclear double resonance and the parameters of hyperfine and quadrupole interactions were determined. It is found that Cr3 substitutes for Li

  8. NASA/CR-2002-211759 ICASE Report No. 2002-26

    E-Print Network [OSTI]

    Lüttgen, Gerald

    7121 Standard Drive Hanover, MD 21076-1320 #12;NASA/CR-2000- ICASE Report No. NASA/CR-2002-211759 ICASE 5285 Port Royal Road Hanover, MD 21076-1320 Springfield, VA 22161-2171 (301) 621-0390 (703) 487

  9. Field Investigations of Lactate-Stimulated Bioreduction of Cr(VI) at Hanford 100H

    SciTech Connect (OSTI)

    T. C. Hazen; B. Faybishenko; D. Joyner; S. Borglin; E. Brodie; S.; K. Williams; J. Peterson; J. Wan; T. Tokunaga; M.; P. E. Long; Resch, C.T.; Newcomer, D.; Koenigsberg, S.; Willet, A.

    2005-04-20T23:59:59.000Z

    The overall objective of this paper is to carry out field investigations to assess the potential for immobilizing and detoxifying chromium-contaminated groundwater using lactate-stimulated bioreduction of Cr(VI) to Cr(III) at the Hanford 100H site.

  10. Precipitation in a Cu–Cr–Zr–Mg alloy during aging

    SciTech Connect (OSTI)

    Cheng, J.Y., E-mail: bigchengjianyi@163.com; Shen, B.; Yu, F.X.

    2013-07-15T23:59:59.000Z

    The precipitation processes in a Cu-0.69Cr-0.10Zr-0.02Mg alloy aged at 450 °C and 550 °C have been investigated by transmission electron microscopy and high resolution transmission electron microscopy. The precipitation sequence in this alloy aged at 450 °C is: supersaturated solid solution ? Guinier–Preston zone (fcc Cr-rich phase) ? ordered fcc Cr-rich phase ? ordered bcc Cr-rich phase. The precipitation sequence in this alloy aged at 550 °C is: supersaturated solid solution ? ordered fcc Cr-rich phase ? ordered bcc Cr-rich phase. In the evolution of decomposition, the orientation relationship between the precipitates and the Cu matrix changes from cube-on-cube to Nishiyama–Wassermann orientation. The ordering of Cr-rich precipitates facilitates the formation of the bcc precipitates and promotes the development of Nishiyama–Wassermann orientation. - Highlights: • Two different precipitation sequences in the Cu–Cr–Zr–Mg alloy are proposed. • The changes in orientation relationship of the precipitates are presented. • The roles of ordering and coherent interface of the precipitates are discussed.

  11. Strain rate dependence of deformation mechanisms in a NiTiCr shape-memory alloy

    E-Print Network [OSTI]

    Nemat-Nasser, Sia

    Strain rate dependence of deformation mechanisms in a Ni­Ti­Cr shape-memory alloy Sia Nemat of a Ni­Ti­Cr shape-memory alloy is investigated at various initial temperatures, over a wide range significantly affects the superelastic and yielding behavior of this shape-memory alloy within the superelastic

  12. FINITE JET DETERMINATION OF LOCAL CR AUTOMORPHISMS THROUGH RESOLUTION OF DEGENERACIES

    E-Print Network [OSTI]

    Boyer, Edmond

    FINITE JET DETERMINATION OF LOCAL CR AUTOMORPHISMS THROUGH RESOLUTION OF DEGENERACIES BERNHARD real-analytic CR automorphisms of M are uniquely determined by their k-jets (at p). To prove special class of nonminimal hypersurfaces for which one may use known techniques to prove the finite jet

  13. Solid state phase equilibria and intermetallic compounds of the Al-Cr-Ho system

    SciTech Connect (OSTI)

    Pang, Mingjun [Laboratory of Nonferrous Metal Materials and New Processing Technology, Ministry of Education, Guangxi University, Nanning, Guangxi 530004 (China) [Laboratory of Nonferrous Metal Materials and New Processing Technology, Ministry of Education, Guangxi University, Nanning, Guangxi 530004 (China); SAIC-GM-Wuling Automobile Co., Ltd., Liuzhou, Guangxi 545007 (China); Zhan, Yongzhong, E-mail: zyzmatres@yahoo.com.cn [Laboratory of Nonferrous Metal Materials and New Processing Technology, Ministry of Education, Guangxi University, Nanning, Guangxi 530004 (China)] [Laboratory of Nonferrous Metal Materials and New Processing Technology, Ministry of Education, Guangxi University, Nanning, Guangxi 530004 (China); Du, Yong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)] [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)

    2013-02-15T23:59:59.000Z

    The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C were experimentally investigated. The phase relations at 500 Degree-Sign C are governed by 14 three-phase regions, 29 two-phase regions and 15 single-phase regions. The existences of 10 binary compounds and 2 ternary phases have been confirmed. Al{sub 11}Cr{sub 2}, Al{sub 11}Cr{sub 4} and Al{sub 17}Ho{sub 2} were not found at 500 Degree-Sign C. Crystal structures of Al{sub 9}Cr{sub 4} and Al{sub 8}Cr{sub 4}Ho were determined by the Rietveld X-ray powder data refinement. Al{sub 9}Cr{sub 4} was found to exhibit cubic structure with space group I4-bar 3m (no. 217) and lattice parameters a=0.9107(5) nm. Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} structure type with space group I4/mmm (no. 139) and lattice parameters a=0.8909(4) nm, c=0.5120(5) nm. It is concluded that the obtained Al{sub 4}Cr phase in this work should be {mu}-Al{sub 4}Cr by comparing with XRD pattern of the hexagonal {mu}-Al{sub 4}Mn compound. - Graphical abstract: The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C. Highlights: Black-Right-Pointing-Pointer Al-Cr-Ho system has been investigated. Black-Right-Pointing-Pointer Al{sub 9}Cr{sub 4} has cubic structure with space group I4-bar 3m. Black-Right-Pointing-Pointer Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} type with space group I4/mmm. Black-Right-Pointing-Pointer Al{sub 4}Cr phase is {mu}-type at 500 Degree-Sign C.

  14. Helical spin-density wave in Fe/Cr trilayers with perfect interfaces

    SciTech Connect (OSTI)

    Fishman, R.S.

    1998-07-01T23:59:59.000Z

    Despite the presence of only collinear, commensurate (C) and incommensurate (I) spin-density waves (SDW`s) in bulk Cr, the interfacial steps in Fe/Cr multilayers are now believed to stabilize a helical (H) SDW within the Cr spacer. Yet H SDW`s were first predicted in an Fe/Cr trilayer with perfect interfaces when the orientation of the Fe moments does not favor C ordering: if the number of Cr monolayers is even (odd) and the Fe moments are pointing in the same (opposite) direction, then a C SDW does not gain any coupling energy. Under these circumstances, a simple model verifies that H ordering is indeed favored over 1 ordering provided that the Fermi surface mismatch is sufficiently small or the temperature sufficiently high.

  15. Mesoporous carbon -Cr2O3 composite as an anode material for lithium ion batteries

    SciTech Connect (OSTI)

    Guo, Bingkun [ORNL; Chi, Miaofang [ORNL; Sun, Xiao-Guang [ORNL; Dai, Sheng [ORNL

    2012-01-01T23:59:59.000Z

    Mesoporous carbon-Cr2O3 (M-C-Cr2O3) composite was prepared by co-assembly of in-situ formed phenolic resin, chromium precursor, and Pluronic block copolymer under acidic conditions, followed by carbonization at 750oC under Argon. The TEM results confirmed that the Cr2O3 nanoparticles, ranging from 10 to 20 nm, were well dispersed in the matrix of mesoporous carbon. The composite exhibited an initial reversible capacity of 710 mAh g-1 and good cycling stability, which is mainly due to the synergic effects of carbons within the composites, i.e. confining the crystal growth of Cr2O3 during the high temperature treatment step and buffering the volume change of Cr2O3 during the cycling step. This composite material is a promising anode material for lithium ion batteries.

  16. Void swelling resistance in Fe-Cr alloys at 200 dpa

    SciTech Connect (OSTI)

    Gelles, D.S. [Pacific Northwest Lab., Richland, WA (United States)

    1995-09-01T23:59:59.000Z

    Microstructural examinations have been performed on a serious of binary Fe-cr alloys irradiated to 200 dpa at 425 C in a fast breeder reactor. The alloy compositions ranged from 3% to 18% Cr in 3% Cr increments, and the irradiation temperature corresponded to the peak swelling condition for this alloy class. Density measurements showed swelling levels as high as 7.4%, with the highest swelling found in the Fe-9Cr and Fe-6Cr alloys. Microstructural examinations revealed that the highest swelling conditions contained well-developed voids, often as large as 100 nm, and a dislocation network comprised of both a/2<111> and a<100> Burgers vectors. Swelling was lower in the other alloys, and the swelling reduction could be correlated with increased precipitation. These results are considered in light of the current theories for low swelling in ferritic alloys, but no theory is available to completely explain the results.

  17. Atomistic full-band simulations of monolayer MoS{sub 2} transistors

    SciTech Connect (OSTI)

    Chang, Jiwon; Register, Leonard F.; Banerjee, Sanjay K. [Microelectronics Research Center, The University of Texas at Austin, Austin, Texas 78758 (United States)] [Microelectronics Research Center, The University of Texas at Austin, Austin, Texas 78758 (United States)

    2013-11-25T23:59:59.000Z

    We study the transport properties of deeply scaled monolayer MoS{sub 2} n-channel metal-oxide-semiconductor field effect transistors (MOSFETs), using full-band ballistic quantum transport simulations, with an atomistic tight-binding Hamiltonian obtained from density functional theory. Our simulations suggest that monolayer MoS{sub 2} MOSFETs can provide near-ideal subthreshold slope, suppression of drain-induced barrier lowering, and gate-induced drain leakage. However, these full-band simulations exhibit limited transconductance. These ballistic simulations also exhibit negative differential resistance (NDR) in the output characteristics associated with the narrow width in energy of the lowest conduction band, but this NDR may be substantially reduced or eliminated by scattering in MoS{sub 2}.

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

    SciTech Connect (OSTI)

    Radetinac, Aldin, E-mail: aldin@oxide.tu-darmstadt.de; Mani, Arzhang; Ziegler, Jürgen; Alff, Lambert; Komissinskiy, Philipp, E-mail: komissinskiy@oxide.tu-darmstadt.de [Institute of Materials Science, TU Darmstadt, Alarich-Weiss-Str. 2, 64287 Darmstadt (Germany); Melnyk, Sergiy; Nikfalazar, Mohammad; Zheng, Yuliang; Jakoby, Rolf [Institute for Microwave Engineering and Photonics, TU Darmstadt, Merckstraße 25, 64283 Darmstadt (Germany)

    2014-09-15T23:59:59.000Z

    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.

  19. Time exposure performance of Mo-Au Gibbsian segregating alloys for extreme ultraviolet collector optics

    SciTech Connect (OSTI)

    Qiu Huatan; Srivastava, Shailendra N.; Thompson, Keith C.; Neumann, Martin J.; Ruzic, David N

    2008-05-01T23:59:59.000Z

    Successful implementation of extreme ultraviolet (EUV) lithography depends on research and progress toward minimizing collector optics degradation from intense plasma erosion and debris deposition. Thus studying the surface degradation process and implementing innovative methods, which could enhance the surface chemistry causing the mirrors to suffer less damage, is crucial for this technology development. A Mo-Au Gibbsian segregation (GS) alloy is deposited on Si using a dc dual-magnetron cosputtering system and the damage is investigated as a result of time dependent exposure in an EUV source. A thin Au segregating layer is maintained through segregation during exposure, even though overall erosion in the Mo-Au sample is taking place in the bulk. The reflective material, Mo, underneath the segregating layer is protected by this sacrificial layer, which is lost due to preferential sputtering. In addition to theoretical work, experimental results are presented on the effectiveness of the GS alloys to be used as potential EUV collector optics material.

  20. Postirradiation deformation behavior in ferritic Fe-Cr alloys

    SciTech Connect (OSTI)

    Hamilton, M.L.; Gelles, D.S. [Pacific Northwest Lab., Richland, VA (United States); Gardner, P.L. [Univ. of Missouri, Rolla (United States)

    1992-12-31T23:59:59.000Z

    It has been demonstrated that fast neutron irradiation produces significant hardening in simple Fe(3-18)Cr binary alloys irradiated to about 35 dpa in the temperature range 365 to 420{degrees}C, whereas irradiation at 574{degrees}C produces hardening only for 15% or more chromium. The irradiation-induced changes in tensile properties are discussed in terms of changes in the power law work hardening exponent. The work hardening exponent of the lower chromium alloys decreased significantly after low temperature irradiation ({le}420{degrees}C) but increased after irradiation at 574{degrees}C. The higher chromium alloys failed either in cleavage or in a mixed ductile/brittle fashion. Deformation microstructures are presented to support the tensile behavior.

  1. Postirradiation deformation behavior in ferritic Fe-Cr alloys

    SciTech Connect (OSTI)

    Hamilton, M.L.; Gelles, D.S. [Pacific Northwest Lab., Richland, WA (United States); Gardner, P.L. [Missouri Univ., Rolla, MO (United States)

    1992-06-01T23:59:59.000Z

    It has been demonstrated that fast-neutron irradiation produces significant hardening in simple Fe-(3-18)Cr binary alloys irradiated to about 35 dpa in the temperature range 365 to 420{degrees}C, whereas irradiation at 574{degrees}C produces hardening only for 15% or more chromium. The irradiation-induced changes in tensile properties are discussed in terms of changes in the power law work-hardening exponent. The work-hardening exponent of the lower chromium alloys decreased significantly after low-temperature irradiation ({le} 420{degrees}C) but increased after irradiation at 574{degrees}C. The higher chromium alloys failed either in cleavage or in a mixed ductile/brittle fashion. Deformation microstructures are presented to support the tensile behavior.

  2. Postirradiation deformation behavior in ferritic Fe-Cr alloys

    SciTech Connect (OSTI)

    Hamilton, M.L.; Gelles, D.S. (Pacific Northwest Lab., Richland, WA (United States)); Gardner, P.L. (Missouri Univ., Rolla, MO (United States))

    1992-06-01T23:59:59.000Z

    It has been demonstrated that fast-neutron irradiation produces significant hardening in simple Fe-(3-18)Cr binary alloys irradiated to about 35 dpa in the temperature range 365 to 420[degrees]C, whereas irradiation at 574[degrees]C produces hardening only for 15% or more chromium. The irradiation-induced changes in tensile properties are discussed in terms of changes in the power law work-hardening exponent. The work-hardening exponent of the lower chromium alloys decreased significantly after low-temperature irradiation ([le] 420[degrees]C) but increased after irradiation at 574[degrees]C. The higher chromium alloys failed either in cleavage or in a mixed ductile/brittle fashion. Deformation microstructures are presented to support the tensile behavior.

  3. STARDUST INVESTIGATION INTO THE CR CHONDRITE GROVE MOUNTAIN 021710

    SciTech Connect (OSTI)

    Zhao Xuchao; Lin Yangting [Key Laboratory of the Earth's Deep Interior, Institute of Geology and Geophysics, Chinese Academy of Sciences, 19 Beituchengxi Road, Beijing 100029 (China); Floss, Christine [Laboratory for Space Sciences and Physics Department, Washington University, One Brookings Drive, St. Louis, MO 63130 (United States); Bose, Maitrayee, E-mail: linyt@mail.igcas.ac.cn [Department of Chemistry and Biochemistry, Arizona State University, P.O. Box 871604, Tempe, AZ 85287 (United States)

    2013-05-20T23:59:59.000Z

    We report the presolar grain inventory of the CR chondrite Grove Mountain 021710. A total of 35 C-anomalous grains ({approx}236 ppm) and 112 O-anomalous grains ({approx}189 ppm) were identified in situ using NanoSIMS ion imaging. Of 35 C-anomalous grains, 28 were determined to be SiC grains by Auger spectroscopy. Seven of the SiC grains were subsequently measured for N and Si isotopes, allowing classification as one nova grain, one Y grain, one Z grain, and four mainstream grains. Eighty-nine out of 112 O-anomalous grains belong to Group 1, indicating origins in low-to-intermediate-mass red giant and asymptotic giant branch stars. Twenty-one are Group 4 grains and have origins in supernovae. Auger spectroscopic elemental measurements of 35 O-anomalous grains show that 33 of them are ferromagnesian silicates. They have higher Mg/(Mg+Fe) ratios than those reported in other meteorites, suggesting a lower degree of alteration in the nebula and/or asteroid parent bodies. Only two oxide grains were identified, with stoichiometric compositions of MgAl{sub 2}O{sub 4} and SiO{sub 2}, respectively. The presolar silicate/oxide ratio of GRV 021710 is comparable with those of the CR3 chondrites (QUE 99177 and MET 00426) and primitive interplanetary dust particles. In order to search for presolar sulfides, the meteorite was also mapped for S isotopes. However, no presolar sulfides were found, suggesting a maximum abundance of 2 ppm. The scarcity of presolar sulfides may be due to their much faster sputtering rate by cosmic rays compared to silicates.

  4. Integrated Ecogenomics Study for Bioremediation of Cr(VI) at Hanford 100H Area

    SciTech Connect (OSTI)

    Chakraborty, Romy; Chakraborty, Romy

    2008-08-12T23:59:59.000Z

    Hexavalent chromium is a widespread contaminant found in groundwater. In order to stimulate microbially mediated Cr(VI)-reduction, a poly-lactate compound was injected into Cr(VI)-contaminated aquifers at site 100H at Hanford. Investigation of bacterial community composition using high-density DNA microarray analysis of 16S rRNA gene products revealed a stimulation of Pseudomonas, Desulfovibrio and Geobacter species amongst others. Enrichment of these organisms coincided with continued Cr(VI) depletion. Functional gene-array analysis of DNA from monitoring well indicated high abundance of genes involved in nitrate-reduction, sulfate-reduction, iron-reduction, methanogenesis, chromium tolerance/reduction. Clone-library data revealed Psedomonas was the dominant genus in these samples. Based on above results, we conducted lab investigations to study the dominant anaerobic culturable microbial populations present at this site and their role in Cr(VI)-reduction. Enrichments using defined anaerobic media resulted in isolation of an iron-reducing, a sulfate-reducing and a nitrate-reducing isolate among several others. Preliminary 16S rDNA sequence analysis identified the isolates as Geobacter metallireducens, Pseudomonas stutzeri and Desulfovibrio vulgaris species respectively. The Pseudomonas isolate utilized acetate, lactate, glycerol and pyruvate as alternative carbon sources, and reduced Cr(VI). Anaerobic washed cell suspension of strain HLN reduced almost 95?M Cr(VI) within 4 hr. Further, with 100?M Cr(VI) as sole electron-acceptor, cells grew to 4.05 x 107 /ml over 24 h after an initial lag, demonstrating direct enzymatic Cr(VI) reduction coupled to growth. These results demonstrate that Cr(VI)-immobilization at Hanford 100H site could be mediated by direct microbial metabolism in addition to indirect chemical reduction of Cr(VI) by end-products of microbial activity.

  5. Electron concentration and phase stability in NbCr2-based Laves phase alloys

    SciTech Connect (OSTI)

    Zhu, J.H.; Liaw, P.K. [Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering; Liu, C.T. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    1997-05-12T23:59:59.000Z

    Phase stability in NbCr{sub 2}-based transition-metal Laves phases was studied, based on the data reported for binary X-Cr, Nb-X, and ternary Nb-Cr-X phase diagrams. It was shown that when the atomic size ratios are kept identical, the average electron concentration factor, e/a, is the dominating factor in controlling the phase stability of NbCr{sub 2}-based transition-metal Laves phases. The e/a ratios for different Laves polytypes were determined as followed: with e/a < 5.76, the C15 structure is stabilized; at an e/a range of 5.88--7.53, the C14 structure is stabilized; with e/a > 7.65, the C15 structure is stabilized again. A further increase in the electron concentration factor (e/a > 8) leads to the disordering of the alloy. The electron concentration effect on the phase stability of Mg-based Laves phases and transition-metal A{sub 3}B intermetallic compounds is also reviewed and compared with the present observations in transition-metal Laves phases. In order to verify the e/a/phase stability relationship experimentally, additions of Cu (with e/a = 11) were selected to replace Cr in the NbCr{sub 2} Laves phase. Experimental results for the ternary Nb-Cr-Cu system are reported and discussed in terms of the correlation between the e/a ratio and phase stability in NbCr{sub 2}-based Laves phases. A new phase was found, which has an average composition of Nb-47Cr-3Cu. Within the solubility limit, the electron concentration and phase stability relationship is obeyed in the Nb-Cr-Cu system.

  6. Simulation of Reduction of Cr(VI) by Fe(II) Produced Electrochemically in a Parallel-Plate Electrochemical Reactor

    E-Print Network [OSTI]

    at the cathode, electrocoagulation uses electricity to produce a reducing agent ferrous ions from an iron anode the reduction of Cr VI by permeable reactive barriers. Gheju and Lovi7 reported that the re- duction of Cr VI

  7. Implementation of scattering pinhole diagnostic for detection of fusion products on CR-39 at high particle fluence

    E-Print Network [OSTI]

    Orozco, David, S.B. Massachusetts Institute of Technology

    2014-01-01T23:59:59.000Z

    Many Inertial Confinement Fusion (ICF) experiments use solid-state nuclear track detector CR-39 as a means to detect different types of nuclear products. Until recently, it was difficult to use CR-39 in experiments with ...

  8. http://www-db.in.tum.de/research/projects/StreamGlobe Optimization Techniques

    E-Print Network [OSTI]

    Kemper, Alfons

    : Redundant transmission of data streams Redundant execution of stream transforming operators Transmissionhttp://www-db.in.tum.de/research/projects/StreamGlobe Optimization Techniques: In-network query processing o Distribute query processing operators in the network (query shipping) o Early filtering

  9. Managing the History of Metadata in support for DB Archiving and Schema Evolution

    E-Print Network [OSTI]

    Zaniolo, Carlo

    Managing the History of Metadata in support for DB Archiving and Schema Evolution Carlo A. Curino1 the necessity to manage them and preserve the schema evolution history. In this paper, we describe the Panta Rhei Framework designed to provide powerful tools that: (i) facilitate schema evolution and guide

  10. MicrobeDB: a locally maintainable database of microbial genomic Morgan G. I. Langille1,*

    E-Print Network [OSTI]

    Hammerton, James

    MicrobeDB: a locally maintainable database of microbial genomic sequences Morgan G. I. Langille1 Genome Center, University of California Davis, Davis, California, USA ABSTRACT Summary: Analysis of microbial genomes often requires the general organization and comparison of tens to thousands of genomes

  11. Neutrino-nucleus scattering of {sup 95,97}Mo and {sup 116}Cd

    SciTech Connect (OSTI)

    Ydrefors, E. [Royal Institute of Technology (KTH), Alba Nova University Center, SE-10691 Stockholm, Sweden and Department of Physics, P.O. Box 35 (YFL), FI-40014 University of Jyväskylä (Finland); Almosly, W.; Suhonen, J. [Department of Physics, P.O. Box 35 (YFL), FI-40014 University of Jyväskylä (Finland)

    2013-12-30T23:59:59.000Z

    Accurate knowledge about the nuclear responses to supernova neutrinos for relevant nuclear targets is important both for neutrino detection and for astrophysical applications. In this paper we discuss the cross sections for the charged-current neutrino-nucleus scatterings off {sup 95,97}Mo and {sup 116}Cd. The microscopic quasiparticle-phonon model is adopted for the odd-even nuclei {sup 95,97}Mo. In the case of {sup 116}Cd we present cross sections both for the Bonn one-boson-exchange potential and self-consistent calculations based on modern Skyrme interactions.

  12. 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)

    2013-12-02T23:59:59.000Z

    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.

  13. Evolution of level density step structures from 56,57-Fe to 96,97-Mo

    E-Print Network [OSTI]

    A. Schiller; E. Tavukcu; L. A. Bernstein; P. E. Garrett; M. Guttormsen; M. Hjorth-Jensen; C. W. Johnson; G. E. Mitchell; J. Rekstad; S. Siem; A. Voinov; W. Younes

    2003-02-24T23:59:59.000Z

    Level densities have been extracted from primary gamma spectra for 56,57-Fe and 96,97-Mo nuclei using (3-He,alpha gamma) and (3-He,3-He') reactions on 57-Fe and 97-Mo targets. The level density curves reveal step structures above the pairing gap due to the breaking of nucleon Cooper pairs. The location of the step structures in energy and their shapes arise from the interplay between single-particle energies and seniority-conserving and seniority-non-conserving interactions.

  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

    2013-01-01T23:59:59.000Z

    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. Pseudo-elastic deformation behavior in a Ti/Mo-based alloy , M. Aindow a,*, S.P. Alpay a

    E-Print Network [OSTI]

    Alpay, S. Pamir

    , and are increasingly finding applications in aerospace, oil well systems and automotive parts [1]. Alloys in the metaPseudo-elastic deformation behavior in a Ti/Mo-based alloy T. Zhou a , M. Aindow a,*, S.P. Alpay 2003 Abstract It is shown that the pseudo-elastic response in a series of Ti­Mo­V­Nb­Al alloys with 8

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

    E-Print Network [OSTI]

    Rockett, Angus

    Solar Energy Materials & Solar Cells 58 (1999) 199}208 The behaviour of Na implanted into Mo thin, As ngstro( m Solar Center, P.O. Box 534, SE-751 21 Uppsala, Sweden Department of Materials Science Mo thin "lms used as back contacts for Cu(In,Ga)Se solar cells. The samples were analysed

  17. Ultra-thin Titanium Oxide Films on Accession #s 00936, 00937,00938 Mo(112), Measured by XPS Technique: XPS

    E-Print Network [OSTI]

    Goodman, Wayne

    Ultra-thin Titanium Oxide Films on Accession #s 00936, 00937,00938 Mo(112), Measured by XPS preparation methods were employed to grow a well-ordered ultra-thin titanium oxide film on Mo(J (2), The tirst: photoemission; titanium oxide; tllin film PACS: 81.15.Gh. 79,60.Dp SPECIMEN DESCRIPTION (Accession #00936) Host

  18. Giant Two-Photon Absorption Coefficient and Frequency Up-Converted Luminescence in Monolayer MoS2

    E-Print Network [OSTI]

    Li, Yuanxin; Zhang, Saifeng; Zhang, Xiaoyan; Feng, Yanyan; Wang, Kangpeng; Zhang, Long; Wang, Jun

    2015-01-01T23:59:59.000Z

    Strong two-photon absorption (TPA) in monolayer MoS2 is demonstrated in contrast to saturable absorption (SA) in multilayer MoS2 under the excitation of femtosecond laser pulses in the near infrared region. MoS2 in the forms of monolayer single crystal and multilayer triangular islands are grown on either quartz or SiO2/Si by employing the seeding method through chemistry vapor deposition. The nonlinear transmission measurements reveal that monolayer MoS2 possesses a giant nonsaturation TPA coefficient, larger than that of conventional semiconductors. As a result of TPA, two-photon pumped frequency up-converted luminescence is observed directly in the monolayer MoS2. For the multilayer MoS2, the SA response is demonstrated with the ratio of the excited-state absorption cross section to ground-state cross section of 0.18. In addition, the laser damage threshold of the monolayer MoS2 is 97 GW/cm2, larger than that of the multilayer MoS2 of 78 GW/cm2.

  19. Cr-Ga-N materials for negative electrodes in Li rechargeable batteries : structure, synthesis and electrochemical performance

    E-Print Network [OSTI]

    Kim, Miso

    2007-01-01T23:59:59.000Z

    Electrochemical performances of two ternary compounds (Cr2GaN and Cr3GaN) in the Cr-Ga-N system as possible future anode materials for lithium rechargeable batteries were studied. Motivation for this study was dealt in ...

  20. Lipid bloated subretinal microglial cells are at the origin of Drusen appearance in CX3CR1 deficient mice

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    Lipid bloated subretinal microglial cells are at the origin of Drusen appearance in CX3CR1 of sizeable dome-shaped material below the RPE. We show that aged CX3CR1-/- mice present with drusen,version1-1Sep2008 #12;shaped sub-RPE debris of an equivalent size (7). We recently demonstrated that CX3CR

  1. Phase equilibria of an Al0.5CrFeCoNiCu High Entropy Alloy

    E-Print Network [OSTI]

    Jones, N. G.; Frezza, A.; Stone, H. J.

    2014-07-27T23:59:59.000Z

    /Co/Fe with Cr exhibit multiphase regions, the solubility of Cr in each Ni/Co/Fe binary solid solutions at elevated temperatures is always significant [22,34–36]. The Fig. 4. BSEI micrographs of Al0.5CrFeCoNiCu following 1000 h heat treatment at (a) 700 1C, (b...

  2. Differential isotopic fractionation during Cr(VI) reduction by an aquifer-derived bacterium under arobic versus denitrifying conditions

    SciTech Connect (OSTI)

    Han, R.; Qin, L.; Brown, S. T.; Christensen, J. N.; Beller, H. R.

    2012-02-01T23:59:59.000Z

    We studied Cr isotopic fractionation during Cr(VI) reduction by Pseudomonas stutzeri strain RCH2. Despite the fact that strain RCH2 reduces Cr(VI) co-metabolically under both aerobic and denitrifying conditions and at similar specific rates, fractionation was markedly different under these two conditions (ε ~2? aerobically and ~0.4? under denitrifying conditions).

  3. Scanning Tunneling Microscopy Study of Cr-doped GaN Surface Grown by RF Plasma Molecular Beam Epitaxy

    E-Print Network [OSTI]

    on sapphire substrate [2]. Park et al. performed the growth of Cr doped GaN single crystal by sodium fluxScanning Tunneling Microscopy Study of Cr-doped GaN Surface Grown by RF Plasma Molecular Beam Orleans, New Orleans, LA 70148, USA Abstract: Cr doped GaN was grown by rf N-plasma molecular beam epitaxy

  4. Scanning Tunneling Microscopy Study of Cr-doped GaN Surface Grown by RF Plasma Molecular Beam Epitaxy

    E-Print Network [OSTI]

    doped MOCVD grown GaN on sapphire substrate [2]. Park et al. performed the growth of Cr doped GaN singleScanning Tunneling Microscopy Study of Cr-doped GaN Surface Grown by RF Plasma Molecular Beam Orleans, New Orleans, LA 70148, USA Abstract: Cr doped GaN was grown by rf N-plasma molecular beam epitaxy

  5. 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, E-mail: xiaoganl@umich.edu [Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109 (United States)

    2014-06-09T23:59:59.000Z

    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.

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

    SciTech Connect (OSTI)

    Quereda, J. [Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid E-28049 (Spain); Castellanos-Gomez, A. [Kavli Institute of Nanoscience, Delft University of Technology, Lorentzweg 1, 2628 CJ Delft (Netherlands); Agraït, N. [Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid E-28049 (Spain); Instituto Madrileño de Estudios Avanzados en Nanociencia, IMDEA-Nanociencia, E-28049 Madrid (Spain); Instituto de Ciencia de Materiales Nicolás Cabrera, Campus de Cantoblanco, E-28049 Madrid (Spain); Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid (Spain); Rubio-Bollinger, G., E-mail: gabino.rubio@uam.es [Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid E-28049 (Spain); Instituto de Ciencia de Materiales Nicolás Cabrera, Campus de Cantoblanco, E-28049 Madrid (Spain); Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid (Spain)

    2014-08-04T23:59:59.000Z

    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.

  7. Probe Mössbauer spectroscopy of mechanical alloying in binary Cr?{sup 57}Fe(1 at%) system

    SciTech Connect (OSTI)

    Elsukov, Evgeny P., E-mail: e-yelsukov@mail.ru; Kolodkin, Denis A., E-mail: e-yelsukov@mail.ru; Ul'yanov, Alexander L., E-mail: e-yelsukov@mail.ru; Porsev, Vitaly E., E-mail: e-yelsukov@mail.ru [Physical-Technical Institute UrB RAS, Izhevsk (Russian Federation)

    2014-10-27T23:59:59.000Z

    Solid state reactions during mechanical alloying (MA) in a binary mixture of powdered Cr and {sup 57}Fe in atomic ratio of 99:1 have been studied using {sup 57}Fe Mössbauer spectroscopy, X-ray diffraction and Auger spectrometry. The proposed model of MA includes formation of Cr(Fe){sub x}O{sub y} oxides at the contact places of Cr and Fe particles, formation of nanostructure with simultaneous dissolution of the oxides, penetration of Fe atoms along grain boundaries in close-to-boundary distorted zones of interfaces in a substitutional position, formation of the substitutional solid solution of Fe in Cr in the body of grains. It was shown that the increase in the BCC lattice parameter on increasing the milling time is due to the dissolution of oxides and formation of interstitial solid solution of O in Cr. There were established substantial differences in consumption of BCC Fe in a Mg ? Al ? Si ? Cr sequence due to the major role of chemical interaction of Mg(Al,Si,Cr) with Fe.

  8. Data:Eb22994e-248b-4752-8594-8233db7d9a12 | Open Energy Information

    Open Energy Info (EERE)

    3db7d9a12 No revision has been approved for this page. It is currently under review by our subject matter experts. Jump to: navigation, search Loading... 1. Basic Information 2....

  9. MvirDB: Microbial Database of Protein Toxins, Virulence Factors and Antibiotic Resistance Genes for Bio-Defense Applications

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Zhou, C. E.; Smith, J.; Lam, M.; Zemla, M. D.; Slezak, T.

    MvirDB is a cenntralized resource (data warehouse) comprising all publicly accessible, organized sequence data for protein toxins, virulence factors, and antibiotic resistance genes. Protein entries in MvirDB are annotated using a high-throughput, fully automated computational annotation system; annotations are updated periodically to ensure that results are derived using current public database and open-source tool releases. Tools provided for using MvirDB include a web-based browser tool and BLAST interfaces. MvirDB serves researchers in the bio-defense and medical fields. (taken from page 3 of PI's paper of same title published in Nucleic Acids Research, 2007, Vol.35, Database Issue (Open Source)

  10. BBA Electives: M&O Comparison Compiled 11/11/09

    E-Print Network [OSTI]

    Michigan, University of

    University ­ Marriott Organizational Development and Change Teams and Work Groups Human Resource Management Compensation Management Labor Relations and Conflict Management Staffing Organizations Motivation and Work MIT1 BBA Electives: M&O Comparison Compiled 11/11/09 University of Michigan ­ Ross School Management

  11. 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.

  12. MoDPepInt: An interactive webserver for prediction of modular domain-peptide interactions

    E-Print Network [OSTI]

    Brendel, Volker

    MoDPepInt: An interactive webserver for prediction of modular domain-peptide interactions-Supervised Prediction of SH2-Peptide Interactions from Imbalanced High-Throughput Data PLoS One, 8(5), pp. e62732, 2013-peptide interaction prediction with an application to human SH3 domains Bioinformatics, 29(13), pp. i335-i343, 2013

  13. 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

  14. Enriched Zn$^{100}$MoO$_4$ scintillating bolometers to search for $0 \

    E-Print Network [OSTI]

    Barabash, A S; Danevich, F A; Giuliani, A; Ivanov, I M; Makarov, E P; Mancuso, M; Marnieros, S; Nasonov, S G; Nones, C; Olivieri, E; Pessina, G; Poda, D V; Shlegel, V N; Tenconi, M; Tretyak, V I; Vasiliev, Ya V; Velazquez, M; Zhdankov, V N

    2014-01-01T23:59:59.000Z

    The LUMINEU project aims at performing a demonstrator underground experiment searching for the neutrinoless double beta decay of the isotope $^{100}$Mo embedded in zinc molybdate (ZnMoO$_4$) scintillating bolometers. In this context, a zinc molybdate crystal boule enriched in $^{100}$Mo to 99.5\\% with a mass of 171 g was grown for the first time by the low-thermal-gradient Czochralski technique. The production cycle provided a high yield (the crystal boule mass was 84\\% of initial charge) and an acceptable level -- around 4\\% -- of irrecoverable losses of the costy enriched material. Two crystals of 59 g and 63 g, obtained from the enriched boule, were tested aboveground at milli-Kelvin temperature as scintillating bolometers. They showed a high detection performance, equivalent to that of previously developed natural ZnMoO$_4$ detectors. These results pave the way to future sensitive searches based on the LUMINEU technology, capable to approach and explore the inverted hierarchy region of the neutrino mass p...

  15. Molecular Adsorption to LiMo3Se3 Nanowire Film Chemiresistors

    E-Print Network [OSTI]

    Chiang, Shirley

    Molecular Adsorption to LiMo3Se3 Nanowire Film Chemiresistors Xiubin Qi, Frank E. Osterloh,*, S. A that the temporal and steady-state resistance changes of the films depend on the time following the adsorption and on the number of molecules that adsorb to the nanowire films at a given pressure. The adsorption ability

  16. Investigation of Double Beta Decay of 100Mo to Excited States of 100Ru

    SciTech Connect (OSTI)

    A. J. Caffrey; The NEMO-3 Collaboration

    2014-05-01T23:59:59.000Z

    Double beta decay of 100Mo to the excited states of daughter nuclei has been studied using a 600 cm3 low-background HPGe detector and an external source consisting of 2588 g of 97.5% enriched metallic 100Mo, which was formerly inside the NEMO-3 detector and used for the NEMO-3 measurements of 100Mo. The half-life for the two-neutrino double beta decay of 100Mo to the excited View the MathML source state in 100Ru is measured to be T1/2=[7.5±0.6(stat)±0.6(syst)]·1020 yr. For other (0?+2?) transitions to the View the MathML source, View the MathML source, View the MathML source, View the MathML source and View the MathML source levels in 100Ru, limits are obtained at the level of ~(0.25–1.1)·1022 yr.

  17. 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

    2003-01-01T23:59:59.000Z

    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 ...

  18. Irradiation Performance of U-Mo Alloy Based ‘Monolithic’ Plate-Type Fuel – Design Selection

    SciTech Connect (OSTI)

    A. B. Robinson; G. S. Chang; D. D. Keiser, Jr.; D. M. Wachs; D. L. Porter

    2009-08-01T23:59:59.000Z

    A down-selection process has been applied to the U-Mo fuel alloy based monolithic plate fuel design, supported by irradiation testing of small fuel plates containing various design parameters. The irradiation testing provided data on fuel performance issues such as swelling, fuel-cladding interaction (interdiffusion), blister formation at elevated temperatures, and fuel/cladding bond quality and effectiveness. U-10Mo (wt%) was selected as the fuel alloy of choice, accepting a somewhat lower uranium density for the benefits of phase stability. U-7Mo could be used, with a barrier, where the trade-off for uranium density is critical to nuclear performance. A zirconium foil barrier between fuel and cladding was chosen to provide a predictable, well-bonded, fuel-cladding interface, allowing little or no fuel-cladding interaction. The fuel plate testing conducted to inform this selection was based on the use of U-10Mo foils fabricated by hot co-rolling with a Zr foil. The foils were subsequently bonded to Al-6061 cladding by hot isostatic pressing or friction stir bonding.

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

    E-Print Network [OSTI]

    Shao, Xiji; Pang, Rui; Shi, Xingqiang

    2015-01-01T23:59:59.000Z

    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. This is MoFo. Scientific/Technical Patent Analysts/Agents

    E-Print Network [OSTI]

    Straight, Aaron

    This is MoFo. Scientific/Technical Patent Analysts/Agents (Los Angeles, CA; McLean, VA; Palo Alto level patent analysts/agents for our Los Angeles, Palo Alto, San Diego and San Francisco offices of business strategies. Patent analysts/agents participate in domestic and foreign patent prosecution

  1. 2008 IEEE Swarm Intelligence Symposium St. Louis MO USA, September 21-23, 2008

    E-Print Network [OSTI]

    Havens, Timothy

    2008 IEEE Swarm Intelligence Symposium St. Louis MO USA, September 21-23, 2008 Roach Infestation of the PSO algorithm, entitled Roach Infestation Optimization (RIO), that is inspired by recent discoveries discoveries in the behavior of cockroaches are the inspiration for our proposed algorithm, Roach Infestation

  2. Safety Analysis Using Coloured Petri Nets Seung Mo Cho, Hyoung Seok Hong, and Sung Deok Cha

    E-Print Network [OSTI]

    as an example. 1. Introduction Software control in safety-critical systems such as aerospace, military, nuclearSafety Analysis Using Coloured Petri Nets Seung Mo Cho, Hyoung Seok Hong, and Sung Deok Cha Department of Computer Science Korea Advanced Institute of Science and Technology (KAIST) 373-1, Kusong

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

    E-Print Network [OSTI]

    Nagurney, Anna

    A Network Model and Computational Approach for the 99 Mo Supply Chain for Nuclear Medicine Ladimer S. Nagurney1 and Anna Nagurney2 1Department of Electrical and Computer Engineering University University of Massachusetts - Amherst, Massachusetts 01003 Fall 2011 Joint Meeting Of The New England

  4. 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

    2012-02-01T23:59:59.000Z

    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.

  5. Interlayer growth in Mo/B{sub 4}C multilayered structures upon thermal annealing

    SciTech Connect (OSTI)

    Nyabero, S. L.; Kruijs, R. W. E. van de; Yakshin, A. E.; Zoethout, E.; Bosgra, J.; Loch, R. A. [FOM Dutch Institute for Fundamental Energy Research (DIFFER), P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Blanckenhagen, G. von [Carl Zeiss SMT GmbH, Rudolf-Eber-Strasse 2, 73447 Oberkochen (Germany); Bijkerk, F. [FOM Dutch Institute for Fundamental Energy Research (DIFFER), P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); MESA Institute for Nanotechnology, University of Twente, P.O. Box 217, 7500 AE Enschede (Netherlands)

    2013-04-14T23:59:59.000Z

    Both multilayer period thickness expansion and compaction were observed in Mo/B{sub 4}C multilayers upon annealing, and the physical causes for this were explored in detail. Using in situ time-dependent grazing incidence X-ray reflectometry, period changes down to picometer-scale were resolved. It was shown that the changes depend on the thickness of the B{sub 4}C layers, annealing temperature, and annealing time. Although strong stress relaxation during annealing was observed, it was excluded as a cause for period expansion. Auger electron spectroscopy and wide angle X-ray diffraction measurements revealed the growth of interlayers, with associated period changes influenced by the supply of B and C atoms to the growing compound interlayers. For multilayers with a Mo thickness of 3 nm, two regimes were recognized, depending on the deposited B{sub 4}C thickness: in multilayers with B{sub 4}C {<=} 1.5 nm, the supply of additional Mo into the already formed MoB{sub x}C{sub y} interlayer was dominant and led to densification, resulting in period compaction. For multilayers with B{sub 4}C {>=} 2 nm, the B and C enrichment of interlayers formed low density compounds and yielded period expansion.

  6. TURBO EQUALIZATIONWITH AN UNKNOWN CHANNEL SeongwookSong', Andrew C. Singer2,Koeng-MoSun?

    E-Print Network [OSTI]

    Singer, Andrew C

    TURBO EQUALIZATIONWITH AN UNKNOWN CHANNEL SeongwookSong', Andrew C. Singer2,Koeng-MoSun? l t 2Univ the method of turbo equalization originally de- veloped by Douillard, et al. [3]. In its original form, turbo and without training data. The resultingjoint channeland data estimator is shown to outperform standard turbo

  7. TheElectronMicroscopyCore(EMC) UniversityofMissouriColumbia,MO65211

    E-Print Network [OSTI]

    Noble, James S.

    TheElectronMicroscopyCore(EMC) UniversityofMissouriColumbia,MO65211 The. The EMC houses two field emission SEM's, a Hitachi cold-field SEM (S-4700) and a FEI thermal FE SEM imaging and chemical analysis from their SEM/EDS systems. AdditionalSupportby: FormoreInformationortoregistergoto:http://www.emc

  8. RobeRt & LauRie bean taishoff inciting a MoRe incLusive

    E-Print Network [OSTI]

    McConnell, Terry

    RobeRt & LauRie bean taishoff inciting a MoRe incLusive coLLege caMpus syRacuse univeRsity scho. Thanks to her expertise--and the generosity of Robert Taishoff '86 and Laurie Bean Taishoff '84--the

  9. Incremental Development for Automotive Software in AutoMoDe Andreas Bauer1

    E-Print Network [OSTI]

    Braun, Peter

    Incremental Development for Automotive Software in AutoMoDe Andreas Bauer1 Jan Romberg1 Bernhard Validas AG 3 ETAS GmbH 4 PMSF IT Consulting 5 Robert Bosch GmbH Abstract Automotive software development. To facilitate the design and evolution of heterogeneous automotive software, suitable views for each level

  10. Interaction Layer Characteristics in U-xMo Dispersion/Monolithic Fuels

    SciTech Connect (OSTI)

    D. L. Porter

    2010-11-01T23:59:59.000Z

    Published data concerning the interaction layer (IL) formed between U-xMo fuel alloy and aluminum (Al)-based matrix or cladding materials was reviewed, including the effects of silicon (Si) content in the matrix/cladding, molybdenum (Mo) content in the fuel, pre irradiation thermal treatments, irradiation, and test temperature. The review revealed that tests conducted in the laboratory produce results different from those conducted in an irradiation environment. However, the laboratory testing relates well to thermal treatments performed prior to irradiation and helps in understanding the effects that these pre irradiation treatments have on in reactor performance. A pre-formed, Si-enriched IL seems to be important in delaying the onset of rapid growth of fission gas bubbles at low irradaiiation temperatures. Several other conclusions can be drawn: 1. An IL with phases akin to UAl3 is desired for optimum fuel performance, but at low temperatures, and especially in an irradiation atmosphere, the desired (Al+Si)/(U+Mo) ratio of three is difficult to produce. When the fuel operating temperature is low, it is important to create a pre-irradiation IL, enriched in Si. This pre-formed IL is relatively stable, performs well in terms of swelling resistance, and prevents rapid IL growth during irradiation. 2. At higher operating temperatures (>150–170°C), IL formation in reactor may not be so dependent on pre-irradiation IL formation, especially at high burnup; a pre-fabricated IL seems to be less stable at high burnup and high operating temperature. Moreover, the (Al+SI)/(U+Mo) ratio of three occurs more often at higher temperature. For these two reasons, it is important at high operating temperature to also have a matrix with significant Si content to create an IL in reactor with the right characteristics. 3. Out-of-reactor testing seems to indicate that Si in the matrix material is required in some concentration (2%, 5%, ?) to provide for a thin, Si-enriched IL formed before irradiation of a fuel plate. It ensures that the IL contains beneficial phases, or prevents formation of some known to promote poor fuel performance. Significant progress has been made in determining the desired characteristics of the IL. 4. The use of a fuel with stable gamma phase appears to allow more predictable performance regarding both a beneficial pre-irradiation layer, and the fuel performance (low swelling) to high burnup. Destabilization of the gamma phase may create problems with IL breakaway growth. 5. A theory whereby prevention of the U6Mo4Al43 complex phase in interaction layers formed during fabrication may be a key to good irradiation performance. Si additions to the matrix allow for solubility of Mo in the desirable (U,Mo)(Al,Si)3 or perhaps (U,Mo)(Al,Si)4 phase, helping to prevent formation of the complex phase. Keeping alloy Mo content as low as possible may also help so long as decomposition does not occur in fabrication, forcing Mo into the interaction layer. This theory may explain a number of apparent anomalies observed in testing results. 6. More work is needed in order to prescribe the conditions to best produce a beneficial IL. Another necessity is a better understanding of any correlation between beneficial characteristics of the pre-fabricated IL and the irradiation conditions to which it will be subjected.

  11. First-principles study of the interfacial adhesion between SiO2 and MoSi2 D. E. Jiang1 and Emily A. Carter2

    E-Print Network [OSTI]

    Carter, Emily A.

    the energy efficiency and per- formance of gas turbine engines requires structural materials able to operate on MoSi2, a potential high-temperature coating material for metals. This silica scale protects MoSi2 the potential of MoSi2 as a high-temperature structural material and coating. DOI: 10.1103/PhysRevB.72

  12. 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.

    2015-05-06T23:59:59.000Z

    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

  13. METALS AND MATERIALS International, Vol. 13, No. 6 (2007), pp. 463~468 Comparative Study on Mechanical Properties of MoSiN Multilayer Films

    E-Print Network [OSTI]

    Boo, Jin-Hyo

    2007-01-01T23:59:59.000Z

    -grown MoSiN thin films, argon and nitrogen plasmas ignited by RF and pulse DC under vacuum conditions were) and Ti-covered Si(100) substrates, as well as silicon nitride substrates. Titanium and its alloy have of a MoSi2 source in the presence of nitrogen plasma and MoSiN films have shown good thermal stability

  14. 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)

    2015-05-06T23:59:59.000Z

    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).

  15. Processing, Microstructure and Creep Behavior of Mo-Si-B-Based Intermetallic Alloys for Very High Temperature Structural Applications

    SciTech Connect (OSTI)

    Vijay Vasudevan

    2008-03-31T23:59:59.000Z

    This research project is concerned with developing a fundamental understanding of the effects of processing and microstructure on the creep behavior of refractory intermetallic alloys based on the Mo-Si-B system. In the first part of this project, the compression creep behavior of a Mo-8.9Si-7.71B (in at.%) alloy, at 1100 and 1200 C was studied, whereas in the second part of the project, the constant strain rate compression behavior at 1200, 1300 and 1400 C of a nominally Mo-20Si-10B (in at.%) alloy, processed such as to yield five different {alpha}-Mo volume fractions ranging from 5 to 46%, was studied. In order to determine the deformation and damage mechanisms and rationalize the creep/high temperature deformation data and parameters, the microstructure of both undeformed and deformed samples was characterized in detail using x-ray diffraction, scanning electron microscopy (SEM) with back scattered electron imaging (BSE) and energy dispersive x-ray spectroscopy (EDS), electron back scattered diffraction (EBSD)/orientation electron microscopy in the SEM and transmission electron microscopy (TEM). The microstructure of both alloys was three-phase, being composed of {alpha}-Mo, Mo{sub 3}Si and T2-Mo{sub 5}SiB{sub 2} phases. The values of stress exponents and activation energies, and their dependence on microstructure were determined. The data suggested the operation of both dislocation as well as diffusional mechanisms, depending on alloy, test temperature, stress level and microstructure. Microstructural observations of post-crept/deformed samples indicated the presence of many voids in the {alpha}-Mo grains and few cracks in the intermetallic particles and along their interfaces with the {alpha}-Mo matrix. TEM observations revealed the presence of recrystallized {alpha}-Mo grains and sub-grain boundaries composed of dislocation arrays within the grains (in Mo-8.9Si-7.71B) or fine sub-grains with a high density of b = 1/2<111> dislocations (in Mo-20Si-10B), which are consistent with the values of the respective stress exponents and activation energies that were obtained and provide confirmatory evidence for the operation of diffusional (former alloy) or dislocation (latter alloy) creep mechanisms. In contrast, the intermetallic phases contained very few dislocations, but many cracks. The relative contributions of the {alpha}-Mo and the intermetallic particles to the overall deformation process, including their individual and collective dependence on temperature and strain rate are discussed in light of the present results and those from previous reports.

  16. 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

    2013-12-01T23:59:59.000Z

    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.

  17. 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

    2004-09-30T23:59:59.000Z

    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.

  18. High temperature oxidation behavior of Fe-Cr-Al foils

    SciTech Connect (OSTI)

    Chang, C.S.; Jha, B. [Texas Instruments, Inc., Attleboro, MA (United States)

    1998-12-31T23:59:59.000Z

    Metallic catalytic converters for automotive emission control is becoming an important application for heat resistant alloys as more design opportunities are realized. The service conditions and design of metallic catalytic converters require the alloy to be highly oxidation resistant at gauges typically at 50 microns or less. For conventional heat resistant alloy design the goal is to form a well adherent scale on the alloy surface to protect the alloy matrix from being oxidized. However, the thin gauge results in a limited supply of alloying elements that can form the protective scale on the surface. The alloy chemistry has to be optimized to have the minimum oxidation while maintaining processing characteristics. Furthermore, the ratio of scale thickness to foil gauge is significant and the stress state between them introduces measurable permanent distortion of the foil. In this study, the effect of alloying elements on the oxidation behavior of commonly used Fe-Cr-Al alloys was quantified by the oxidation weight gain and length change measurements.

  19. CORROSION OF Fe-10Al-Cr ALLOYS BY COAL CHAR

    E-Print Network [OSTI]

    Gordon, B.A.

    2011-01-01T23:59:59.000Z

    Potent.ials Encountered in Coal Conversion Systems", NASA TNof Illinois #6 ash and coal char. Figure 1. Cross sectionsof Fe-lOAl-Cr Alloys by Coal Char B. A. Gordon and V.

  20. A few-cycle Cr??:YAG laser and optical studies of photonic crystals

    E-Print Network [OSTI]

    Ripin, Daniel Jacob, 1973-

    2002-01-01T23:59:59.000Z

    A prismless Cr4+:YAG laser was used to generate 20 fs pulses at 1450 nm with a bandwidth of 190 nm FWHM. Intracavity group velocity dispersion was compensated with double-chirped mirrors. Pulse spectrum was observable from ...

  1. Al2O3 ADHERENCE ON CoCrAl ALLOYS

    E-Print Network [OSTI]

    Kingsley, L.M.

    2010-01-01T23:59:59.000Z

    in a one percent aluminum alloy. After an aluminizing treat­oxidation, most alloys contained enough aluminum to preventof a dilute Co-Cr alloy with no aluminum or hafnium, and

  2. NASA/CR-2001-211271 ICASE Interim Report No. 39

    E-Print Network [OSTI]

    Muñoz, César A.

    Center for AeroSpace Information 712 ! Standard Drive Hanover, MD 21076- ! 320 #12;NASA/CR-2001 Hanover. MD 21076-1320 (301) 621-0390 National Technical Intormation Service (NTIS) 5285 Port Royal Road

  3. NASA/CR-2001-210853 ICASE Report No. 2001-7

    E-Print Network [OSTI]

    Muñoz, César A.

    Center for AeroSpace Information 7121 Standard Drive Hanover, MD 21076-1320 #12;NASA/CR-2001-210853 ICASE Center for AeroSpace hffomlation (CASI) 7121 Standard Drive Hanover, MD 21076 1320 (301) 621 0390

  4. NASA/CR-2007-214863 NIA Report No. 2007-06

    E-Print Network [OSTI]

    Muñoz, César A.

    Center for AeroSpace Information 7115 Standard Drive Hanover, MD 21076-1320 #12;NASA/CR-2007-214863 NIA) National Technical Information Service (NTIS) 7115 Standard Drive 5285 Port Royal Road Hanover, MD 21076

  5. Photochemistry of Methyl Bromide on the ?-Cr2O3(0001) Surface...

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

    formed. In contrast, pre-oxidation of the surface (using an oxygen plasma source) led to capping of surface Cr3+ sites and near complete removal of CH3Br TPD states above...

  6. Oxygen Plasma Activation of Cr(CO)(6) on ?-Fe2O3(0001)...

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

    on ?-Fe2O3(0001). Abstract: The chemistry of Cr(CO)6 on the Fe3O4(111) surface termination of ?-Fe2O3(0001) was explored using temperature programmed desorption (TPD),...

  7. NOAA Technical Report NESDIS TBD Cross Track Infrared Sounder (CrIS)

    E-Print Network [OSTI]

    NOAA Technical Report NESDIS TBD Cross Track Infrared Sounder (CrIS) Sensor Data Record (SDR) User. NESDIS 114 Satellite Rainfall Estimation Over South America: Evaluation of Two Major Events. Daniel A

  8. CORROSION OF Fe-10Al-Cr ALLOYS BY COAL CHAR

    E-Print Network [OSTI]

    Gordon, B.A.

    2011-01-01T23:59:59.000Z

    owned rights. LBL-6946 Corrosion of Fe-lOAl-Cr Alloys byOctober, 1977 Abstract Corrosion of iron-base alloys at 982°high-temperature induced corrosion are probably sulfides and

  9. Flat panel display using Ti-Cr-Al-O thin film

    DOE Patents [OSTI]

    Jankowski, Alan F. (Livermore, CA); Schmid, Anthony P. (Solan Beach, CA)

    2002-01-01T23:59:59.000Z

    Thin films of Ti--Cr--Al--O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti--Cr--Al--O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti--Cr--Al--O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti--Cr--Al--O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  10. Process for producing Ti-Cr-Al-O thin film resistors

    DOE Patents [OSTI]

    Jankowski, Alan F. (Livermore, CA); Schmid, Anthony P. (Solana Beach, CA)

    2001-01-01T23:59:59.000Z

    Thin films of Ti-Cr-Al-O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti-Cr-Al-O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti-Cr-Al-O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti-Cr-Al-O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  11. Structure, Magnetism, and Transport of CuCr2Se4 Thin Films

    E-Print Network [OSTI]

    2008-01-01T23:59:59.000Z

    Structure, Magnetism, and Transport of CuCr 2 Se 4 Thindichroism shows that the magnetism persists to the surfacesuch as the nature of magnetism at surfaces and interfaces.

  12. Attosecond Resolution Timing Jitter Characterization of Diode Pumped Femtosecond Cr:Lisaf Lasers

    E-Print Network [OSTI]

    Demirbas, Umit

    Two diode pumped Cr:LiSAF lasers are synchronized using a balanced nonlinear optical cross correlator. An integrated timing jitter of less than 156 as in the 10 kHz to 10 MHz range is measured.

  13. Cr(VI) reduction in aqueous solutions by using copper smelter slag

    SciTech Connect (OSTI)

    Kiyak, B.; Oezer, A.; Altundogan, H.S.; Erdem, M.; Tuemen, F. (Firat Univ., Elazig (Turkey))

    1999-01-01T23:59:59.000Z

    The ability of Copper Smelter Slag (CSS) to reduce Cr(VI) in aqueous solutions has been investigated. The extent of reduction if dependent on the amounts of acid and reductant, contact time, Cr(VI) concentration, temperature of the solution and particle size of CSS. The amount of acid is the most important variable affecting the reduction process. When twice the amount of acid required with respect to Cr(VI) was used, Cr(VI) in 100 ml solution (100 mg/l) was completely reduced in a contact period less than 5 min by a 10 g/l dosage of CSS. Reduction efficiency increased with increase in temperature of solution, showing that the process is endothermic. Reduced chromium, and iron and other metals dissolved from CSS were effectively precipitated by using NaOH or calcinated carbonation sludge from sugar plant.

  14. Cr(VI) reduction in aqueous solutions by using copper smelter slag

    SciTech Connect (OSTI)

    Kiyak, B.; Oezer, A.; Altundogan, H.S.; Erdem, M.; Tuemen, F. [Firat Univ., Elazig (Turkey)] [Firat Univ., Elazig (Turkey)

    1999-11-01T23:59:59.000Z

    The ability of Copper Smelter Slag (CSS) to reduce Cr(VI) in aqueous solutions has been investigated. The extent of reduction if dependent on the amounts of acid and reductant, contact time, Cr(VI) concentration, temperature of the solution and particle size of CSS. The amount of acid is the most important variable affecting the reduction process. When twice the amount of acid required with respect to Cr(VI) was used, Cr(VI) in 100 ml solution (100 mg/l) was completely reduced in a contact period less than 5 min by a 10 g/l dosage of CSS. Reduction efficiency increased with increase in temperature of solution, showing that the process is endothermic. Reduced chromium, and iron and other metals dissolved from CSS were effectively precipitated by using NaOH or calcinated carbonation sludge from sugar plant.

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

    SciTech Connect (OSTI)

    Tan, Ying-Hua; Yu, Ke, E-mail: yk5188@263.net; Li, Jin-Zhu; Fu, Hao; Zhu, Zi-Qiang [Key Laboratory of Polar Materials and Devices (Ministry of Education of China), Department of Electronic Engineering, East China Normal University, Shanghai 200241 (China)

    2014-08-14T23:59:59.000Z

    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}.

  16. Chemical interaction of B{sub 4}C, B, and C with Mo/Si layered structures

    SciTech Connect (OSTI)

    Rooij-Lohmann, V. I. T. A. de; Veldhuizen, L. W.; Zoethout, E.; Yakshin, A. E.; Kruijs, R. W. E. van de [FOM Institute for Plasma Physics Rijnhuizen, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Thijsse, B. J. [Department of Materials Science and Engineering, Delft University of Technology, Mekelweg 2, 2628 CD Delft (Netherlands); Gorgoi, M.; Schaefers, F. [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, BESSY II, Albert-Einstein Strasse 15, 12489 Berlin (Germany); Bijkerk, F. [FOM Institute for Plasma Physics Rijnhuizen, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); MESA Institute for Nanotechnology, University of Twente, P.O. Box 217, 7500 AE Enschede (Netherlands)

    2010-11-15T23:59:59.000Z

    To enhance the thermal stability, B{sub 4}C diffusion barrier layers are often added to Mo/Si multilayer structures for extreme ultraviolet optics. Knowledge about the chemical interaction between B{sub 4}C and Mo or Si, however is largely lacking. Therefore, the chemical processes during annealing up to 600 deg. C of a Mo/B{sub 4}C/Si layered structure have been investigated in situ with hard x-ray photoelectron spectroscopy and ex situ with depth profiling x-ray photoelectron spectroscopy. Mo/B/Si and Mo/C/Si structures have also been analyzed as reference systems. The chemical processes in these systems have been identified, with two stages being distinguished. In the first stage, B and C diffuse and react predominantly with Mo. MoSi{sub x} forms in the second stage. If the diffusion barrier consists of C or B{sub 4}C, a compound forms that is stable up to the maximum probed temperature and annealing time. We suggest that the diffusion barrier function of B{sub 4}C interlayers as reported in literature can be caused by the stability of the formed compound, rather than by the stability of B{sub 4}C itself.

  17. Event-by-event study of CR composition with the SPHERE experiment using the 2013 data

    E-Print Network [OSTI]

    Antonov, R A; Bonvech, E A; Chernov, D V; Dzhatdoev, T A; Finger, Mich; Finger, Mir; Galkin, V I; Podgrudkov, D A; Roganova, T M

    2015-01-01T23:59:59.000Z

    We present an event-by-event study of cosmic ray (CR) composition with the reflected Cherenkov light method. The fraction of CR light component above 5 PeV was reconstructed using the 2013 run data of the SPHERE experiment which observed optical Vavilov-Cherenkov radiation of extensive air showers, reflected from snow surface of Lake Baikal. Additionally, we discuss a possibility to improve the elemental groups separability by means of multidimensional criteria.

  18. PVD synthesis and high-throughput property characterization of Ni?Fe?Cr alloy libraries

    SciTech Connect (OSTI)

    Rar, A.; Frafjord, J.J.; Fowlkes, Jason D.; Specht, E.D.; Rack, P.D.; Santella, M.L.; Bei, H.; George, E.P.; Pharr, G.M. (Tennessee-K); (Tennessee-K); (ORNL)

    2010-11-10T23:59:59.000Z

    Three methods of alloy library synthesis, thick-layer deposition followed by interdiffusion, composition-spread codeposition and electron-beam melting of thick deposited layers, have been applied to Ni-Fe-Cr ternary and Ni-Cr binary alloys. Structural XRD mapping and mechanical characterization by means of nanoindentation have been used to characterize the properties of the libraries. The library synthesis methods are compared from the point of view of the structural and mechanical information they can provide.

  19. Microstructure and Mechanical Property Studies on Neutron-Irradiated Ferritic Fe-Cr Model Alloys

    SciTech Connect (OSTI)

    Jian Gan; Maria Okuniewski; Wei-Ying Chen; Yinbin Miao; Carolyn A. Tomchik; James F. Stubbins; Y. Q. Wu; Stu A. Maloy

    2014-06-01T23:59:59.000Z

    Model Fe, Fe-10Cr and Fe-14Cr alloys were irradiated in Advanced Test Reactor at 300°C and 450°C to target doses of 0.01, 0.1 and 1 dpa. The microstructure and the mechanical property of irradiated specimens were investigated using TEM, APT and hardness measurements. The irradiation-induced hardening was consistent with the observed microstructures. For lower doses of 0.01 and 0.1 dpa, the formation of dislocation loops was the primarily contributor to the hardening; no a’ precipitates of resolvable sizes were observed. By 1 dpa, additional increase in hardening were attributed to the formation of a high density of 1-2 nm a' precipitates. In Fe, the hardness increased less as a function of irradiation dose compared to Fe-Cr alloys because of the lack of a' precipitation and differences in loop structures. Three single-parameter effects have been studied: the Cr content, the irradiation temperature and the grain size. The addition of Cr reduced the mobility of both ½<111> and <100> dislocation loops, leading to a smaller loop size and higher loop density. Also, the Cr contents were positively correlated to the density of a' precipitates, but were less relevant to the precipitate size. Higher irradiation temperature of 450°C resulted in a preferential production of the immobile <100> loops over the mobile ½<111> loops (ex. a ratio of 8:1 in Fe-10Cr irradiated 450°C to 0.01 dpa). At lower temperature of 300°C, heterogeneous formation of dislocation loops at the vicinity of line dislocations frequently. In Fe, the development of dislocation loops was suppressed (compared to Fe-Cr alloys) due to a combination of smaller grain size, high initial dislocation density and high defect mobility.

  20. Influences of Water Vapor on Cr(VI) Reduction by Gaseous Hydrogen

    E-Print Network [OSTI]

    Deng, Baolin

    Columbia, Columbia, Missouri 65211 In Situ Gaseous Reduction (ISGR) using hydrogen sulfide (H2S) is a technology the contaminants, H2S, and various soil components. In this study, Cr(VI) reduction by gaseous H2S was examined under various relative humidities (0-96.7%), concentrations of Cr(VI) (127-475 µg/g of solid), and H2S

  1. Surface modification to improve fireside corrosion resistance of Fe-Cr ferritic steels

    DOE Patents [OSTI]

    Park, Jong-Hee (Clarendon Hills, IL); Natesan, Krishnamurti (Naperville, IL); Rink, David L. (Mokena, IL)

    2010-03-16T23:59:59.000Z

    An article of manufacture and a method for providing an Fe--Cr ferritic steel article of manufacture having a surface layer modification for corrosion resistance. Fe--Cr ferritic steels can be modified to enhance their corrosion resistance to liquid coal ash and other chemical environments, which have chlorides or sulfates containing active species. The steel is modified to form an aluminide/silicide passivating layer to reduce such corrosion.

  2. Heat treatment of NiCrFe alloy to optimize resistance to intergrannular stress corrosion

    DOE Patents [OSTI]

    Steeves, Arthur F. (Schenectady, NY); Bibb, Albert E. (Clifton Park, NY)

    1984-01-01T23:59:59.000Z

    A process of producing a NiCrFe alloy having a high resistance to stress corrosion cracking comprising heating a NiCrFe alloy to a temperature sufficient to enable the carbon present in the alloy body in the form of carbide deposits to enter into solution, rapidly cool the alloy body, and heat the cooled body to a temperature between 1100.degree. to 1500.degree. F. for about 1 to 30 hours.

  3. Optimizing Cr(VI) and Tc(VII) remediation through nano-scale biomineral engineering

    SciTech Connect (OSTI)

    Cutting, R. S.; Coker, V. S.; Telling, N. D.; Kimber, R. L.; Pearce, C. I.; Ellis, B.; Lawson, R; van der Laan, G.; Pattrick, R.A.D.; Vaughan, D.J.; Arenholz, E.; Lloyd, J. R.

    2009-09-09T23:59:59.000Z

    To optimize the production of biomagnetite for the bioremediation of metal oxyanion contaminated waters, the reduction of aqueous Cr(VI) to Cr(III) by two biogenic magnetites and a synthetic magnetite was evaluated under batch and continuous flow conditions. Results indicate that nano-scale biogenic magnetite produced by incubating synthetic schwertmannite powder in cell suspensions of Geobacter sulfurreducens is more efficient at reducing Cr(VI) than either biogenic nano-magnetite produced from a suspension of ferrihydrite 'gel' or synthetic nano-scale Fe{sub 3}O{sub 4} powder. Although X-ray Photoelectron Spectroscopy (XPS) measurements obtained from post-exposure magnetite samples reveal that both Cr(III) and Cr(VI) are associated with nanoparticle surfaces, X-ray Magnetic Circular Dichroism (XMCD) studies indicate that some Cr(III) has replaced octahedrally coordinated Fe in the lattice of the magnetite. Inductively Coupled Plasma-Atomic Emission Spectrometry (ICP-AES) measurements of total aqueous Cr in the associated solution phase indicated that, although the majority of Cr(III) was incorporated within or adsorbed to the magnetite samples, a proportion ({approx}10-15 %) was released back into solution. Studies of Tc(VII) uptake by magnetites produced via the different synthesis routes also revealed significant differences between them as regards effectiveness for remediation. In addition, column studies using a {gamma}-camera to obtain real time images of a {sup 99m}Tc(VII) radiotracer were performed to visualize directly the relative performances of the magnetite sorbents against ultra-trace concentrations of metal oxyanion contaminants. Again, the magnetite produced from schwertmannite proved capable of retaining more ({approx}20%) {sup 99m}Tc(VII) than the magnetite produced from ferrihydrite, confirming that biomagnetite production for efficient environmental remediation can be fine-tuned through careful selection of the initial Fe(III) mineral substrate supplied to Fe(III)-reducing bacteria.

  4. Determination of mechanical properties of Ni-Cr-P amorphous alloys 

    E-Print Network [OSTI]

    Kondlapudi, Swaroop Kumar R

    1991-01-01T23:59:59.000Z

    unstable as they tend to relax to a more stable state. An amorphous alloy becomes fully stable only when it crystallizes. Metallic glasses are generally produced by the melt- spinning process. In this process a molten alloy stream impinging on a... materials of Ni~P, CrP, Ni and Cr powders and then produced in the amorphous phase using the melt-spinner. The density, crystallization temperatures, microhardness, tensile fracture strength and dynamic Young's modulus were determined so...

  5. Oxidation behavior of arc evaporated Al-Cr-Si-N thin films

    SciTech Connect (OSTI)

    Tritremmel, Christian; Daniel, Rostislav; Mitterer, Christian; Mayrhofer, Paul H.; Lechthaler, Markus; Polcik, Peter [Christian Doppler Laboratory for Advanced Hard Coatings, Department of Physical Metallurgy and Materials Testing, Montanuniversitaet Leoben, Franz-Josef-Strasse 18, A-8700 Leoben (Austria); Christian Doppler Laboratory for Application Oriented Coating Development, Department of Physical Metallurgy and Materials Testing, Montanuniversitaet Leoben, Franz-Josef-Strasse 18, A-8700 Leoben (Austria); OC Oerlikon Balzers AG, Iramali 18, LI-9496 Balzers (Liechtenstein); PLANSEE Composite Materials GmbH, Siebenbuergerstrasse 23, D-86983 Lechbruck am See (Germany)

    2012-11-15T23:59:59.000Z

    The impact of Al and Si on the oxidation behavior of Al-Cr-(Si)-N thin films synthesized by arc evaporation of powder metallurgically prepared Al{sub x}Cr{sub 1-x} targets with x = Al/(Al + Cr) of 0.5, 0.6, and 0.7 and (Al{sub 0.5}Cr{sub 0.5}){sub 1-z}Si{sub z} targets with Si contents of z = 0.05, 0.1, and 0.2 in N{sub 2} atmosphere was studied in detail by means of differential scanning calorimetry, thermogravimetric analysis (TGA), x-ray diffraction, and Raman spectroscopy. Dynamical measurements in synthetic air (up to 1440 Degree-Sign C) revealed the highest onset temperature of pronounced oxidation for nitride coatings prepared from the Al{sub 0.4}Cr{sub 0.4}Si{sub 0.2} target. Isothermal TGA at 1100, 1200, 1250, and 1300 Degree-Sign C highlight the pronounced improvement of the oxidation resistance of Al{sub x}Cr{sub 1-x}N coatings by the addition of Si. The results show that Si promotes the formation of a dense coating morphology as well as a dense oxide scale when exposed to air.

  6. Epitaxial growth of few-layer MoS2(0001) on FeS2{100}

    E-Print Network [OSTI]

    Liu, T.; Temprano, I.; King, D. A.; Driver, S. M.; Jenkins, S. J.

    2014-11-13T23:59:59.000Z

    ) or self-assembled monolayers have already shown promise in delivering high quality graphene.8 Few-layer MoS2 is most commonly obtained by top-down methods such as lithium intercalation, micro mechanical exfoliation, or liquid-phase exfoliation.2 Attempts... trilayers may be terminated by complete S layers, leading to S–Fe–S–S–Mo–S layering; in this scenario, the epitaxy is driven simply by van der Waals interactions between the layers. In principle, sourcing the S atoms in the MoS2 layer from the bulk FeS2...

  7. Photoresponse properties of large-area MoS{sub 2} atomic layer synthesized by vapor phase deposition

    SciTech Connect (OSTI)

    Luo, Siwei; Qi, Xiang, E-mail: xqi@xtu.edu.cn, E-mail: jxzhong@xtu.edu.cn; Ren, Long; Hao, Guolin; Fan, Yinping; Liu, Yundan; Han, Weijia; Zang, Chen; Li, Jun; Zhong, Jianxin, E-mail: xqi@xtu.edu.cn, E-mail: jxzhong@xtu.edu.cn [Hunan Key Laboratory for Micro-Nano Energy Materials and Devices, People's Republic of China Laboratory for Quantum Engineering and Micro-Nano Energy Technology, and Faculty of Materials and Optoelectronic Physics, Xiangtan University, Hunan 411105 (China)

    2014-10-28T23:59:59.000Z

    Photoresponse properties of a large area MoS{sub 2} atomic layer synthesized by vapor phase deposition method without any catalyst are studied. Scanning electron microscopy, atomic force microscopy, Raman spectrum, and photoluminescence spectrum characterizations confirm that the two-dimensional microstructures of MoS{sub 2} atomic layer are of high quality. Photoelectrical results indicate that the as-prepared MoS{sub 2} devices have an excellent sensitivity and a good reproducibility as a photodetector, which is proposed to be ascribed to the potential-assisted charge separation mechanism.

  8. Skewon-Axion Medium and Soft-and-Hard/DB Boundary Condition

    E-Print Network [OSTI]

    Ismo V. Lindell; Ari Sihvola

    2012-01-20T23:59:59.000Z

    The class of skewon-axion media can be defined in a simple and natural manner applying four-dimensional differential-form representation of electromagnetic fields and media. It has been recently shown that an interface of a uniaxial skewon-axion medium acts as a DB boundary requiring vanishing normal components of the D and B vectors. In the present paper a more general skewon-axion medium is considered. It is shown that a planar interface of such a medium acts as a boundary generalizing both soft-and-hard (SH) and DB boundary conditions to SHDB conditions. Reflection of a plane wave from a planar SHDB boundary is studied. It is shown that for the two eigenpolarizations the boundary can be replaced by equivalent PEC or PMC boundaries. The theory is tested with a numerical example.

  9. Structure of Co-Mo/UPSILON-Al/sub 7/O/sub 3/ catalysts and relationship to HDS and hydrogenation activity. [Hydrodesulfurization (HDS)

    SciTech Connect (OSTI)

    Bennet, B.A. (Imperial Coll., London, England); Chadwick, D.; Jawahery, A.R.; Breysse, M.; Vrinat, M.

    1982-09-01T23:59:59.000Z

    From Mossbauer spectroscopy studies of catalysts of typical industrial compositions and activity measurements it was shown that catalysts containing the ''Co-Mo-S'' phase have relatively higher hydrodesulfurization (HDS) activities. It was also found that the use of Co in the first impregnation step favored the formation of Co/sub 9/S/sub 8/ (in addition to Co in alumina), while the reverse impregnation order produced mainly the ''Co-Mo-S'' phase. Avoiding Co/sub 3/O/sub 4/ formation in the oxide precursor was important for the formation of the ''Co-Mo-S'' phase and this was achieved by the impregnation of Mo before Co. There was also evidence that when Co was used in the second impregnation step, there was significant Mo, Co interaction. This interaction my produce a CoMo surface phase which is disordered and well dispersed and sulfides to the ''Co-Mo-S'' phase. (JMT)

  10. 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)

    2013-09-15T23:59:59.000Z

    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.

  11. A First-principles Study onA First-principles Study on Fe Substituted CrFe Substituted Cr2323CC66

    E-Print Network [OSTI]

    Cambridge, University of

    halpy of FeCr22C6. #12;Creep Resistant Steel Steam Power Plant Efficiency ~42 % Goal Efficiency 45 common power plant steels (MTDAT A, SGTE database, 565 °C) [Bhadeshia, 2001] M23C6 in Power Plant Steels % Anticipated efficiency improvements for changes in pow er plant operating conditions [Wachter and Ennis, 1995

  12. Brittle Fracture in a 50Mo-50Re alloy in static tensile testing

    SciTech Connect (OSTI)

    Xu, Jianhui [University of Kentucky, Lexington; Kenik, Edward A [ORNL; Zhai, Tongguang [University of Kentucky, Lexington

    2008-01-01T23:59:59.000Z

    Tensile tests were conducted on 50Mo-50Re alloys, in fully-recrystallized and recovery heat-treated conditions respectively, at a very low strain rate of 10-6 s-1 and room temperature in air. It was found that both these alloys exhibited predominantly cleavage fracture with significant intergranular secondary cracking, compared to the predominantly ductile fracture found in the alloys at a higher strain rate. Cracks were often initiated at grain boundary triple junctions at the low strain rate. Electron back scatter diffraction (EBSD) measurements revealed significantly high misorientation gradients at grain boundaries, especially in the vicinity of some grain boundary triple junctions in the deformed alloys. Transmission electron microscopic (TEM) results verified the existence of significant misorientation taking place at grain boundaries in these alloys. Stress-assisted dynamic embrittlement, possibly due to trace interstitials, was the possible cause for the occurrence of brittle fracture in the 50Mo-50Re alloys at the low strain rate.

  13. 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

    2000-05-15T23:59:59.000Z

    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.

  14. 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)

    2014-07-14T23:59:59.000Z

    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.

  15. 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

    2011-06-01T23:59:59.000Z

    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.

  16. Oxidation Behavior and Chlorination Treatment to Improve Oxidation Resistance of Nb-Mo-Si-B Alloys

    SciTech Connect (OSTI)

    Vikas Behrani

    2004-12-19T23:59:59.000Z

    This thesis is written in an alternate format. The thesis is composed of a general introduction, two original manuscripts, and a general conclusion. References cited within each chapter are given at the end of each chapter. The general introduction starts with the driving force behind this research, and gives an overview of previous work on boron doped molybdenum silicides, Nb/Nb{sub 5}Si{sub 3} composites, boron modified niobium silicides and molybdenum niobium silicides. Chapter 2 focuses on the oxidation behavior of Nb-Mo-Si-B alloys. Chapter 3 contains studies on a novel chlorination technique to improve the oxidation resistance of Nb-Mo-Si-B alloys. Chapter 4 summarizes the important results in this study.

  17. Fission induced swelling and creep of U–Mo alloy fuel

    SciTech Connect (OSTI)

    Yeon Soo Kim; G. L. Hofman; J. S. Cheon; A. B. Robinson; D. M. Wachs

    2013-06-01T23:59:59.000Z

    Tapering of U–Mo alloy fuel at the end of plates is attributed to lateral mass transfer by fission induced creep, by which fuel mass is relocated away from the fuel end region where fission product induced fuel swelling is in fact the highest. This mechanism permits U–Mo fuel to achieve high burnup by effectively relieving stresses at the fuel end region, where peak stresses are otherwise expected because peak fission product induced fuel swelling occurs there. ABAQUS FEA was employed to examine whether the observed phenomenon can be simulated using physical–mechanical data available in the literature. The simulation results obtained for several plates with different fuel fabrication and loading scheme showed that the measured data were able to be simulated with a reasonable creep rate coefficient. The obtained creep rate constant lies between values for pure uranium and MOX, and is greater than all other ceramic uranium fuels.

  18. Induced codeposition. 1: An experimental investigation of Ni-Mo alloys

    SciTech Connect (OSTI)

    Podlaha, E.J.; Landolt, D. [Ecole Polytechnique Federale de Lausanne (Switzerland)

    1996-03-01T23:59:59.000Z

    The electrodeposition of nickel-molybdenum alloys was studied on rotating cylinder electrodes. The current density, electrode rotation rate, electrolyte temperature, and species concentrations were shown to influence alloy composition. The mass-transport limiting species were identified for different operating conditions and electrolyte compositions in order to study the rate-limiting steps of induced codeposition. If the concentration of nickel in the electrolyte was much larger than that of molybdate the molybdenum content in the alloy increased with rotation rate. On the other hand, if the concentration of molybdate in the electrolyte was larger than that of nickel the alloy composition was found to be independent of rotation rate. These results were applied to the deposition of compositionally modulated Ni-Mo alloys exhibiting larger periodic variations in Mo concentration than hitherto reported.

  19. Phase transitions in K-doped MoO{sub 2}

    SciTech Connect (OSTI)

    Alves, L. M. S., E-mail: leandro-fisico@hotmail.com; Lima, B. S. de; Santos, C. A. M. dos [Departamento de Engenharia de Materiais, Escola de Engenharia de Lorena-USP, Lorena, São Paulo 12602-810 (Brazil); Rebello, A.; Masunaga, S. H.; Neumeier, J. J. [Department of Physics, Montana State University, P.O. Box 173840, Bozeman, Montana 59717-3840 (United States); Leão, J. B. [NIST Center for Neutron Research, National Institute of Standards and Technology, 100 Bureau Dr. MS 6102, Gaithersburg, Maryland 20899-6102 (United States)

    2014-05-28T23:59:59.000Z

    K{sub 0.05}MoO{sub 2} has been studied by x-ray and neutron diffractometry, electrical resistivity, magnetization, heat capacity, and thermal expansion measurements. The compound displays two phase transitions, a first-order phase transition near room temperature and a second-order transition near 54?K. Below the transition at 54?K, a weak magnetic anomaly is observed and the electrical resistivity is well described by a power-law temperature dependence with exponent near 0.5. The phase transitions in the K-doped MoO{sub 2} compound have been discussed for the first time using neutron diffraction, high resolution thermal expansion, and heat capacity measurements as a function of temperature.

  20. LEXICAL DECISION IN A PHONOLOGICALLY SHALLOW ORTHOGRAPHY* G Lukatela+, Do Popadic+, P. Ognjenovic+, and Mo To Turvey++

    E-Print Network [OSTI]

    +, and Mo To Turvey++ Abstracto The Serbo-Croatian language is written in two alphabets, Roman and Cyrillic shallow writing systems of Serbo-Croatian, lex ical decision proceeds with reference to the phonology

  1. 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

    2010-10-01T23:59:59.000Z

    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.

  2. 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

    2012-01-01T23:59:59.000Z

    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, ...

  3. Two photon absorption and its saturation of WS2 and MoS2 monolayer and few-layer films

    E-Print Network [OSTI]

    Zhang, Saifeng; McEvoy, Niall; O'Brien, Maria; Winters, Sinéad; Berner, Nina C; Yim, Chanyoung; Zhang, Xiaoyan; Chen, Zhanghai; Zhang, Long; Duesberg, Georg S; Wang, Jun

    2015-01-01T23:59:59.000Z

    The optical nonlinearity of WS2, MoS2 monolayer and few-layer films was investigated using the Z-scan technique with femtosecond pulses from the visible to the near infrared. The dependence of nonlinear absorption of the WS2 and MoS2 films on layer number and excitation wavelength was studied systematically. WS2 with 1~3 layers exhibits a giant two-photon absorption (TPA) coefficient. Saturation of TPA for WS2 with 1~3 layers and MoS2 with 25~27 layers was observed. The giant nonlinearity of WS2 and MoS2 is attributed to two dimensional confinement, a giant exciton effect and the band edge resonance of TPA.

  4. Quantitative Prediction of Surface Segregation in Bimetallic Pt-MAlloy Nanoparticles (M=Ni, Re, Mo)

    SciTech Connect (OSTI)

    Wang, Guofeng; Van Hove, Michel A.; Ross, Phil N.; Baskes,Michael I.

    2005-06-20T23:59:59.000Z

    This review addresses the issue of surface segregation inbimetallic alloy nanoparticles, which are relevant to heterogeneouscatalysis, in particular for electro-catalysts of fuel cells. We describeand discuss a theoretical approach to predicting surface segregation insuch nanoparticles by using the Modified Embedded Atom Method and MonteCarlo simulations. In this manner it is possible to systematicallyexplore the behavior of such nanoparticles as a function of componentmetals, composition, and particle size, among other variables. We choseto compare Pt75Ni25, Pt75Re25, and Pt80Mo20 alloys as example systems forthis discussion, due to the importance of Pt in catalytic processes andits high-cost. It is assumed that the equilibrium nanoparticles of thesealloys have a cubo-octahedral shape, the face-centered cubic lattice, andsizes ranging from 2.5 nm to 5.0 nm. By investigating the segregation ofPt atoms to the surfaces of the nanoparticles, we draw the followingconclusions from our simulations at T= 600 K. (1) Pt75Ni25 nanoparticlesform a surface-sandwich structure in which the Pt atoms are stronglyenriched in the outermost and third layers while the Ni atoms areenriched in the second layer. In particular, a nearly pure Pt outermostsurface layer can be achieved in those nanoparticles. (2) EquilibriumPt75Re25 nanoparticles adopt a core-shell structure: a nearly pure Ptshell surrounding a more uniform Pt-Re core. (3) In Pt80Mo20nanoparticles, the facets are fully occupied by Pt atoms, the Mo atomsonly appear at the edges and vertices, and the Pt and Mo atoms arrangethemselves in an alternating sequence along the edges and vertices. Oursimulations quantitatively agree with previous experimental andtheoretical results for the extended surfaces of Pt-Ni, Pt-Re, and Pt-Moalloys. We further discuss the reasons for the different types of surfacesegregation found in the different alloys, and some of theirimplications.

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

    SciTech Connect (OSTI)

    G. A. Moore; M. C. Marshall

    2010-01-01T23:59:59.000Z

    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.

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

    E-Print Network [OSTI]

    Huggins, J. Grant

    1986-01-01T23:59:59.000Z

    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...

  7. Continuing investigations for technology assessment of /sup 99/Mo production from LEU (low enriched Uranium) targets

    SciTech Connect (OSTI)

    Vandergrift, G.F.; Kwok, J.D.; Marshall, S.L.; Vissers, D.R.; Matos, J.E.

    1987-01-01T23:59:59.000Z

    Currently much of the world's supply of /sup 99m/Tc for medical purposes is produced from /sup 99/Mo derived from the fissioning of high enriched uranium (HEU). The need for /sup 99m/Tc is continuing to grow, especially in developing countries, where needs and national priorities call for internal production of /sup 99/Mo. This paper presents the results of our continuing studies on the effects of substituting low enriched Uranium (LEU) for HEU in targets for the production of fission product /sup 99/Mo. Improvements in the electrodeposition of thin films of uranium metal are reported. These improvements continue to increase the appeal for the substitution of LEU metal for HEU oxide films in cylindrical targets. The process is effective for targets fabricated from stainless steel or hastaloy. A cost estimate for setting up the necessary equipment to electrodeposit uranium metal on cylindrical targets is reported. Further investigations on the effect of LEU substitution on processing of these targets are also reported. Substitution of uranium silicides for the uranium-aluminum alloy or uranium aluminide dispersed fuel used in other current target designs will allow the substitution of LEU for HEU in these targets with equivalent /sup 99/Mo-yield per target and no change in target geometries. However, this substitution will require modifications in current processing steps due to (1) the insolubility of uranium silicides in alkaline solutions and (2) the presence of significant quantities of silicate in solution. Results to date suggest that both concerns can be handled and that substitution of LEU for HEU can be achieved.

  8. AutoMoDe - Model-Based Development of Automotive Software

    E-Print Network [OSTI]

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

    2011-01-01T23:59:59.000Z

    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.

  9. Stephan Klemme Hugh St.C. O'Neill The reaction MgCr2O4 + SiO2 = Cr2O3 + MgSiO3 and the free energy

    E-Print Network [OSTI]

    bar and 298 K (J molA1 ) DG Gibbs free energy change for a reaction among pure end membersStephan Klemme á Hugh St.C. O'Neill The reaction MgCr2O4 + SiO2 = Cr2O3 + MgSiO3 and the free energy of formation of magnesiochromite (MgCr2O4) Received: 9 May 1997 / Accepted: 28 July 1997 Abstract

  10. Mo-Al{sub 2}O{sub 3} cermet research and development

    SciTech Connect (OSTI)

    Glass, S.J.; Monroe, S.L.; Stephens, J.J.; Moore, R.H. [and others

    1997-08-01T23:59:59.000Z

    This report describes the results to date of a program that was initiated to predict and measure residual stresses in Mo-Al{sub 2}O{sub 3} cermet-containing components and to develop new materials and processes that would lead to the reduction or elimination of the thermal mismatch stresses. The period of performance includes work performed CY95-97. Excessive thermal mismatch stresses had produced cracking in some cermet-containing neutron tube components. This cracking could lead to a loss of hermeticity or decreased tube reliability. Stress predictions were conducted using finite element models of the various components, along with the thermal coefficient of expansion (CTE), Young`s modulus, and strength properties. A significant portion of the program focused on the property measurements for the existing cermet materials, processing conditions, and the measurement technique. The effects of differences in the properties on the predicted residual stresses were calculated for existing designs. Several potential approaches were evaluated for reducing the residual stresses and cracking in cermet-containing parts including reducing the Mo content of the cermet, substituting a ternary alloy with a better CTE match with alumina, and substituting Nb for Mo. Processing modifications were also investigated for minimizing warpage that occurs during sintering due to differential sintering. These modifications include changing the pressing of the 94ND2 alumina and changing to a 96% alumina powder from AlSiMag.

  11. Evolution of collectivity along the N=Z line: The {sup 84}Mo nucleus

    SciTech Connect (OSTI)

    Bucurescu, D.; Ur, C.A.; Marginean, N.; Ionescu-Bujor, M.; Iordachescu, A.; Petrache, C.M. [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest (Romania)] [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest (Romania); Ur, C.A; Bazzacco, D.; Lunardi, S.; Petrache, C.M.; Brandolini, F.; Falconi, G.; Lenzi, S.M.; Venturelli, R. [Dipartimento di Fisica dellUniversita and INFN, Sezione di Padova, Padova (Italy)] [Dipartimento di Fisica dellUniversita and INFN, Sezione di Padova, Padova (Italy); Napoli, D.R.; de Angelis, G.; Gadea, A.; Foltescu, D.; Farnea, E.; Podolyak, Zs.; De Poli, M. [INFN, Laboratori Nazionali di Legnaro, Legnaro (Italy)] [INFN, Laboratori Nazionali di Legnaro, Legnaro (Italy); Rao, M.N. [Universidade de Sao Paolo, Sao Paolo, Brasil (Brazil)] [Universidade de Sao Paolo, Sao Paolo, Brasil (Brazil)

    1997-11-01T23:59:59.000Z

    The reaction {sup 58}Ni({sup 28}Si,2n{gamma}) at 90 MeV incident energy has been used to populate the N=Z nucleus {sup 84}Mo. The GASP array was used together with the ISIS Silicon ball, which allowed a subtraction of the charged particle channels in the {gamma}-{gamma} coincidences. The only known transition 2{sub 1}{sup +}{r_arrow}0{sub 1}{sup +} of 443.8 keV in {sup 84}Mo has been found in coincidence with a {gamma} ray of 673.5{plus_minus}0.4 keV which was assigned as the second (4{sub 1}{sup +}{r_arrow}2{sub 1}{sup +}) yrast transition. The behavior of the resulting yrast line indicates that {sup 84}Mo is a transitional nucleus. The correlation between the excitation energies of the 2{sub 1}{sup +} and 4{sub 1}{sup +} levels of the N=Z nuclei reveals a systematic deviation from the average behavior defined by all collective even-even nuclei. {copyright} {ital 1997} {ital The American Physical Society}

  12. 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)

    2012-12-15T23:59:59.000Z

    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}.

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

    SciTech Connect (OSTI)

    Renteria, J.; Jiang, C. [Nano-Device Laboratory, Department of Electrical Engineering, Bourns College of Engineering, University of California – Riverside, Riverside, California 92521 (United States); Samnakay, R. [Materials Science and Engineering Program, Bourns College of Engineering, University of California – Riverside, Riverside, California 92521 (United States); Rumyantsev, S. L. [Department of Electrical, Computer, and Systems Engineering, Center for Integrated Electronics, Rensselaer Polytechnic Institute, Troy, New York 12180 (United States); Ioffe Physical-Technical Institute, St. Petersburg 194021 (Russian Federation); Goli, P.; Balandin, A. A., E-mail: balandin@ee.ucr.edu [Nano-Device Laboratory, Department of Electrical Engineering, Bourns College of Engineering, University of California – Riverside, Riverside, California 92521 (United States); Materials Science and Engineering Program, Bourns College of Engineering, University of California – Riverside, Riverside, California 92521 (United States); Shur, M. S. [Department of Electrical, Computer, and Systems Engineering, Center for Integrated Electronics, Rensselaer Polytechnic Institute, Troy, New York 12180 (United States)

    2014-04-14T23:59:59.000Z

    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.

  14. Comparative studies of etching mechanisms of CR-39 in NaOH/H2O and NaOH/ethanol

    E-Print Network [OSTI]

    Yu, K.N.

    Comparative studies of etching mechanisms of CR-39 in NaOH/H2O and NaOH/ethanol K.C.C. Tse, D Avenue, Kowloon Tong, Hong Kong Available online 13 May 2007 Abstract The bulk etch rate for CR-39 in NaOH/ethanol accumulates on the surface of CR-39 detector during etching in NaOH/ethanol, which is absent during etching

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

    SciTech Connect (OSTI)

    Chen Miao, E-mail: chenmiao@sinochem.com [Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Department of Chemistry, Fudan University, Shanghai 200433 (China); Zhejiang Chemical Industry Research Institute, Hangzhou 310023 (China); Wu Jialing; Liu Yongmei [Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Department of Chemistry, Fudan University, Shanghai 200433 (China); Cao Yong, E-mail: yongcao@fudan.edu.cn [Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Department of Chemistry, Fudan University, Shanghai 200433 (China); Guo Li [Zhejiang Chemical Industry Research Institute, Hangzhou 310023 (China); He Heyong; Fan Kangnian [Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Department of Chemistry, Fudan University, Shanghai 200433 (China)

    2011-12-15T23:59:59.000Z

    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.

  16. Void swelling in binary Fe-Cr alloys at 200 dpa

    SciTech Connect (OSTI)

    Gelles, D.S. [Pacific Northwest Lab., Richland, WA (United States)

    1994-09-01T23:59:59.000Z

    Microstructural examinations have been performed on a series of binary Fe-Cr alloys irradiated in the FFTF/MOTA at 425{degrees}C to 200 dpa. The data represent the highest swelling levels reported in neutron irradiated ferritic alloys. The alloy compositions ranged from 3% to 18% Cr in 3% Cr increments, and the irradiation temperature corresponded to the peak swelling condition for this alloy class. Density measurements showed swelling levels as high as 7.4%, with the highest swelling found in the Fe-9Cr and Fe-6Cr alloys. Microstructural examinations revealed that the highest swelling conditions contained well-developed voids, often as large as 100 nm, and a dislocation network comprised of both a/2<111> and a<100> Burgers vectors. Swelling was lower in the other alloys, and the swelling reduction could be correlated with increased precipitation. These results are considered in light of the current theories for low swelling in ferritic alloys, but no theory is available to completely explain the results.

  17. Void swelling in binary Fe-Cr alloys at 200 DPA

    SciTech Connect (OSTI)

    Gelles, D.S.

    1994-06-01T23:59:59.000Z

    Microstructural examinations have been performed on a series of binary Fe-Cr alloys irradiated in the FFTF/MOTA at 425C to 200 dpa. The data represent the highest swelling levels reported in neutron irradiated ferritic alloys. The alloy compositions ranged from 3 to 18% Cr in 3% Cr increments, and the irradiation temperature corresponded to the peak swelling condition for this alloy class. Density measurements showed swelling levels as high as 7.4%, with the highest swelling found in the Fe-9Cr and Fe-6Cr alloys. Microstructural examinations revealed that the highest swelling conditions contained well-developed voids, often as large as 100 nm, and a dislocation network comprised of both {sub 2}{sup a}<111> and a<100> Burgers vectors. Swelling was lower in the other alloys, and the swelling reduction could be correlated with increased precipitation. These results are considered in light of current theories for low swelling in ferritic alloys, but no theory is available to completely explain the results.

  18. Reduced-activation austenitic stainless steels: The Fe--Mn--Cr--C system

    SciTech Connect (OSTI)

    Klueh, R.L.; Maziasz, P.J.

    1988-01-01T23:59:59.000Z

    Nickel-free manganese-stabilized steels are being developed for fusion-reactor applications. As the first part of this effort, the austenite-stable region in the Fe--Mn--Cr--C system was determined. Results indicated that the Schaeffler diagram developed for Fe--Ni--Cr--C alloys cannot be used to predict the constituents expected for high-manganese steels. This is true because manganese is not as strong an austenite stabilizer relative to delta-ferrite formation as predicted by the diagram, but it is a stronger austenite stabilizer relative to martensite than predicted. Therefore, the austenite-stable region for Ne--Mn--Cr--C alloys occurs at lower chromium and hugher combinations of manganese and carbon than predicted by the Schaeffler diagram. Development of a manganese-stabilized stainless steel should be possible in the composition range of 20 to 25% Mn, 10 to 15% Cr, and 0.01 to 0.25%C. Tensile behavior of an Fe--20%Mn--12%Cr--0.25%C alloy was determined. The strength and ductility of this possible base composition was comparable to type 316 stainless steel in both the solution-annealed and cold-worked condition.

  19. The use of 2,4-DB as a selective herbicide for broadleaf weed control in peanuts

    E-Print Network [OSTI]

    Ketchersid, Mary Lou

    1976-01-01T23:59:59.000Z

    LW ? 2, 4-DB ~ ~ ~ ? - ? ~ LW ? 2, 4-D ce 0 0? 0 4 5 C 7 H 100? 50- io 2, 4- DB 2& 4-D o 4 5' F& %coke after Tr eirtrce. t. Fi ocr e 5. Patter a of !"ct"' o I! ie 2, 4 ? D bu. 'ic. roc i ~ 1oef;. ae!! (LW) ead tre rted 1 eef (T' ) e... An analytical procedur e wes developed to analyze fre h plant material and nuts for 2, 4-DB (4-(2, 4-dich) oropher oxy)butyr'c acid) and its metabolite 2, 4-D ((2, t-dxchlorophenoxy)acetic acid. ':. Wh. Ppl 5 t-"r. s . d e pr . st. a, A h ~t: . , I, . i t. 6...

  20. Response of 9Cr-ODS Steel to Proton Irradiation at 400 °C

    SciTech Connect (OSTI)

    Jianchao He; Farong Wan; Kumar Sridharan; Todd R. Allen; A. Certain; Y. Q. Wu

    2014-09-01T23:59:59.000Z

    The stability of Y–Ti–O nanoclusters, dislocation structure, and grain boundary segregation in 9Cr-ODS steels has been investigated following proton irradiation at 400 °C with damage levels up to 3.7 dpa. A slight coarsening and a decrease in number density of nanoclusters were observed as a result of irradiation. The composition of nanoclusters was also observed to change with a slight increase of Y and Cr concentration in the nanoclusters following irradiation. Size, density, and composition of the nanoclusters were investigated as a function of nanocluster size, specifically classified to three groups. In addition to the changes in nanoclusters, dislocation loops were observed after irradiation. Finally, radiation-induced enrichment of Cr and depletion of W were observed at grain boundaries after irradiation.

  1. Clinch River - Environmental Restoration Program (CR-ERP) pilot study, ambient water toxicity

    SciTech Connect (OSTI)

    Simbeck, D.J.

    1997-06-01T23:59:59.000Z

    Clinch River - Environmental Restoration Program (CR-ERP) personnel and Tennessee Valley Authority (TVA) personnel conducted a pilot study during the week of April 22-29, 1993, prior to initiation of CR-ERP Phase II Sampling and Analysis activities as described in the Statement of Work (SOW) document. The organisms specified for testing were larval fathead minnows, Pimephales promelas, and the daphnid, Ceriodaphnia dubia. Surface water samples were collected by TVA Field Engineering personnel from Clinch River Mile 9.0 and Poplar Creek Kilometer 1.6 on April 21, 23, and 26. Samples were split and provided to the CR-ERP and TVA toxicology laboratories for testing. Exposure of test organisms to these samples resulted in no toxicity (survival, growth, or reproduction) to either species in testing conducted by TVA.

  2. Testing of welded 13% Cr grades martensitic stainless steels for sour service applications

    SciTech Connect (OSTI)

    Rogne, T.; Bjordal, M. [SINTEF Materials Technology, Trondheim (Norway)

    1997-08-01T23:59:59.000Z

    The application of 13% Cr grade stainless steels is increasing mainly due to the introduction of higher alloyed and weldable grades with carbon content as low as 0.01 %, and the very favorable costs compared to alternative materials as the 22Cr duplex stainless steel. Therefore these steels now have been subject to a major evaluation for transport of oil and gas offshore in the North Sea. This paper discusses aspects of testing required to assess their corrosion properties and their susceptibility to environment assisted cracking (EAC), caused by both H{sub 2}S internally and cathodic protection externally. Testing is discussed with emphasis on test parameters for welded 13% Cr steel using different types of consumables.

  3. The Effect of Water Vapor on Cr Depletion in Advanced Recuperator Alloys

    SciTech Connect (OSTI)

    Pint, Bruce A [ORNL

    2005-01-01T23:59:59.000Z

    Durable alloy foils are needed for gas turbine recuperators operating at 650--700 C. It has been established that water vapor in the exhaust gas causes more rapid consumption of Cr in austenitic stainless steels leading to a reduction in operating lifetime of these thin-walled components. Laboratory testing at 650--800 C of commercial and model alloys is being used to develop a better understanding of the long-term rate of Cr consumption in these environments. Results are presented for commercial alloys 709, 120 and 625. After 10,000h exposures at 650 C and 700 C in humid air, grain boundary Cr depletion was observed near the surface of all these materials. In the Fe-base alloys, 709 and 120, this depletion led to localized Fe-rich nodule formation. This information then can be used to develop low-cost alternatives to currently available candidate materials.

  4. Effects of Potassium Doping on CO Hydrogenation Over MoS2 Catalysts: A First-Principles Investigation

    SciTech Connect (OSTI)

    Andersen, Amity; Kathmann, Shawn M.; Lilga, Michael A.; Albrecht, Karl O.; Hallen, Richard T.; Mei, Donghai

    2014-07-01T23:59:59.000Z

    Periodic density functional theory calculations were performed to explore the effects of doping potassium (K) on the reactivity of CO hydrogenation to mixed higher alcohols over MoS2 catalysts. We found that the doped K species over the model MoS2(100) catalyst surface acts as a unique site for CO adsorption where either the K-C or the K-O bonding is allowed. The charge transfer from the K 4s electron to the conduction band of the MoS2(100) surface slightly enhances CO adsorption at the edge Mo sites. Due to the large electropositive nature, the presence of the surface K species, however, will hinder the dissociative adsorption of hydrogen. As a result, the doping K species drive CO hydrogenation selectivity toward the C2+ alcohols instead of hydrocarbons by increasing CO and decreasing hydrogen coverages on the MoS2 catalysts. To further elucidate the effect of doping K on the shifting of the selectivity toward CO hydrogenation, we calculated several key reaction steps leading to the H2CCO precursor formation, i.e., CO hydrogenation, the C-O bond scission and the C-C coupling (CH2+CO). The C-C coupling step is favorable for both the Mo and S edges. However, the undoped S edge has an overall more thermodynamically favorable reaction profile up to C-O scission compared with the Mo edge. This work was funded by a CRADA project (No. PNNL/297) with Range Fuels. The research was performed using EMSL, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. The work involving the results analysis and mansucript writing was supported by the US Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences.

  5. Repassivation of 13% Cr steel dependent on brine pH

    SciTech Connect (OSTI)

    Skogsberg, J.W.; Walker, M.L.

    2000-02-01T23:59:59.000Z

    A joint laboratory project, involving an oil production and oil well service company, investigated repassivation of martensitic 13% Cr steel. The rate at which this alloy is repassivated after losing its protective passive oxide layer to hydrochloric acid (HCI) depended on the pH of the spent acid returns. Test samples of 13% Cr cut from oilfield tubing were subjected to a fluid sequence of (1) initial brine, (2) HCI, (3) spent acid, and (4) final brine. In 9 days, the samples regained their passive oxide layers. When spent acid was taken out of the fluid sequence, the samples regained passive oxide layers in 3 days.

  6. Anodonta imbecillis QA Test 4, Clinch River - Environmental restoration program (CR-ERP)

    SciTech Connect (OSTI)

    Simbeck, D.J.

    1997-06-01T23:59:59.000Z

    Toxicity testing of split whole sediment samples using juvenile freshwater mussels (Anodonta imbecillis) was conducted by TVA to provide a quality assurance mechanism for test organism quality and overall performance of the test being conducted by CR-ERP personnel as part of the CR-ERP biomonitoring study of Clinch River sediments. Testing of sediment samples collected September 8 from Poplar Creek Miles 6.0 and 1.0 was conducted September 13-22, 1994. Results from this test showed no toxicity (survival effects) to fresh-water mussels during a 9-day exposure to the sediments.

  7. Audit Report: CR-FS-96-03 | Department of Energy

    Energy Savers [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 onYou are now leaving Energy.gov You are now leaving Energy.gov You are being directed off Energy.gov. Are you0 ARRA NewslettersPartnership1/08 AttendanceCR-B-98-02 AuditCR-FS-96-03 Audit

  8. Audit Report: CR-B-99-01 | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    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 DataDepartment of Energy Your Density Isn't Your Destiny: The FutureComments from TarasaName Affiliation3 Audit Report: CR-B-95-03CR-B-99-01

  9. Service Description Unit Rate in $ Invoice Description Database Administration (1 to 600 MB) MB/Month 0.550 DATABASE 1-600 MB/MO

    E-Print Network [OSTI]

    Service Description Unit Rate in $ Invoice Description Database Administration (1 to 600 MB) MB/Month 0.550 DATABASE 1-600 MB/MO Database Administration (601 to 950 MB) MB/Month 0.290 DATABASE 601-950 MB/MO Database Administration (951 to 3,000 MB) MB/Month 0.200 DATABASE 951-3,000 MB/MO Database

  10. Service Description Unit Rate in $ Invoice Description Database Administration (1 to 600 MB) MB/Month 0.500 DATABASE 1-600 MB/MO

    E-Print Network [OSTI]

    Service Description Unit Rate in $ Invoice Description Database Administration (1 to 600 MB) MB/Month 0.500 DATABASE 1-600 MB/MO Database Administration (601 to 950 MB) MB/Month 0.265 DATABASE 601-950 MB/MO Database Administration (951 to 3,000 MB) MB/Month 0.175 DATABASE 951-3,000 MB/MO Database

  11. Martensitic transformation behaviors of rapidly solidified Ti–Ni–Mo powders

    SciTech Connect (OSTI)

    Kim, Yeon-wook, E-mail: ywk@kmu.ac.kr [Department of Advanced Materials, Keimyung University, 1000 Shindang-dong, Dalseo-gu, Daegu 704-701 (Korea, Republic of)] [Department of Advanced Materials, Keimyung University, 1000 Shindang-dong, Dalseo-gu, Daegu 704-701 (Korea, Republic of)

    2012-10-15T23:59:59.000Z

    For the fabrication of bulk near-net-shape shape memory alloys and porous metallic biomaterials, consolidation of Ti–Ni–Mo alloy powders is more useful than that of elemental powders of Ti, Ni and Mo. Ti{sub 50}Ni{sub 49.9}Mo{sub 0.1} shape memory alloy powders were prepared by gas atomization, and transformation temperatures and microstructures of those powders were investigated as a function of powder size. XRD analysis showed that the B2–R–B19 martensitic transformation occurred in powders smaller than 150 ?m. According to DSC analysis of the as-atomized powders, the B2–R transformation temperature (T{sub R}) of the 25–50 ?m powders was 18.4 °C. The T{sub R} decreased with increasing powder size, however, the difference in T{sub R} between 25–50 ?m powders and 100–150 ?m powders is only 1 °C. Evaluation of powder microstructures was based on SEM examination of the surface and the polished and etched powder cross sections and the typical images of the rapidly solidified powders showed cellular morphology. Porous cylindrical foams of 10 mm diameter and 1.5 mm length were fabricated by spark plasma sintering (SPS) at 800 °C and 5 MPa. Finally these porous TiNi alloy samples are heat-treated for 1 h at 850 °C, and then quenched in ice water. The bulk samples have 23% porosity and 4.6 g/cm{sup 3} density and their T{sub R} is 17.8 °C.

  12. Using Qualified Energy Conservation Bonds (QECBs) to Fund a Residential Energy Efficiency Loan Program: Case Study on Saint Louis County, MO

    E-Print Network [OSTI]

    Zimring, Mark

    2012-01-01T23:59:59.000Z

    2011 Using Qualified Energy Conservation Bonds (QECBs) toCounty, MO Qualified Energy Conservation Bonds (QECBs) arerange of qualified energy conservation projects. QECBs offer

  13. COMBATING THE PURPLE BOTANICAL PLAGUE: EVALUATION OF COLLETOTRICHUM GLOEOSPORIOIDES F. SP. MICONIAE FOR BIOLOGICAL CONTROL OF MICONIA CALVESCENS IN MO’OREA, FRENCH POLYNESIA

    E-Print Network [OSTI]

    Chen, Irene Y

    2009-01-01T23:59:59.000Z

    gloeosporioides, elevation, endophyte community, Mo’orea,occur upon contact: the endophyte fungus outcompeted theelevation gradient having 25 endophyte competition plates.

  14. Changes induced in a ZnS:Cr-based electroluminescent waveguide structure by intrinsic near-infrared laser radiation

    SciTech Connect (OSTI)

    Vlasenko, N. A., E-mail: vlasenko@isp.kiev.ua; Oleksenko, P. F.; Mukhlyo, M. A.; Veligura, L. I. [National Academy of Sciences of Ukraine, Lashkarev Institute of Semiconductor Physics (Ukraine)] [National Academy of Sciences of Ukraine, Lashkarev Institute of Semiconductor Physics (Ukraine)

    2013-08-15T23:59:59.000Z

    The causes of changes that occur in a thin-film electroluminescent metal-insulator-semiconductor-insulator-metal waveguide structure based on ZnS:Cr (Cr concentration of {approx}4 Multiplication-Sign 10{sup 20} cm{sup -3}) upon lasing ({lambda} Almost-Equal-To 2.6 {mu}m) and that induce lasing cessation are studied. It is established that lasing ceases because of light-scattering inhomogeneities formed in the structure and, hence, optical losses enhance. The origin of the inhomogeneities and the causes of their formation are clarified by studying the surface topology and the crystal structure of constituent layers of the samples before and after lasing. The studies are performed by means of atomic force microscopy and X-ray radiography. It is shown that a substantial increase in the sizes of grains on the surface of the structure is the manifestation of changes induced in the ZnS:Cr film by recrystallization. Recrystallization is initiated by local heating by absorbed laser radiation in existing Cr clusters and quickened by a strong electric field (>1 MV cm{sup -1}). The changes observed in the ZnS:Cr film are as follows: the textured growth of ZnS crystallites, an increase in the content of Cr clusters, and the appearance of some CrS and a rather high ZnO content. Some ways for improving the stability of lasing in the ZnS:Cr-based waveguide structures are proposed.

  15. Effect of Elastic Stress on Phase Separation in Fe-20%Cr-6%Al-0.5%Ti ODS alloy

    E-Print Network [OSTI]

    Cambridge, University of

    Effect of Elastic Stress on Phase Separation in Fe- 20%Cr-6%Al-0.5%Ti ODS alloy C. Capdevila1, M. K Aldazabal from CEIT; and Monica Campos from Carlos III University (UC3) for their help with ODS for nuclear applications Acknowledgements Effect of Elastic Stress on Phase Separation in Fe-Cr-Al-Ti ODS alloy by C

  16. Understanding the solidification and microstructure evolution during CSC-MIG welding of Fe–Cr–B-based alloy

    SciTech Connect (OSTI)

    Sorour, A.A., E-mail: ahmad.sorour@mail.mcgill.ca; Chromik, R.R., E-mail: richard.chromik@mcgill.ca; Gauvin, R., E-mail: raynald.gauvin@mcgill.ca; Jung, I.-H., E-mail: in-ho.jung@mcgill.ca; Brochu, M., E-mail: mathieu.brochu@mcgill.ca

    2013-12-15T23:59:59.000Z

    The present is a study of the solidification and microstructure of Fe–28.2%Cr–3.8%B–1.5%Si–1.5%Mn (wt.%) alloy deposited onto a 1020 plain carbon steel substrate using the controlled short-circuit metal inert gas welding process. The as-solidified alloy was a metal matrix composite with a hypereutectic microstructure. Thermodynamic calculation based on the Scheil–Gulliver model showed that a primary (Cr,Fe){sub 2}B phase formed first during solidification, followed by an eutectic formation of the (Cr,Fe){sub 2}B phase and a body-centered cubic Fe-based solid solution matrix, which contained Cr, Mn and Si. Microstructure analysis confirmed the formation of these phases and showed that the shape of the (Cr,Fe){sub 2}B phase was irregular plate. As the welding heat input increased, the weld dilution increased and thus the volume fraction of the (Cr,Fe){sub 2}B plates decreased while other microstructural characteristics were similar. - Highlights: • We deposit Fe–Cr–B-based alloy onto plain carbon steel using the CSC-MIG process. • We model the solidification behavior using thermodynamic calculation. • As deposited alloy consists of (Cr,Fe){sub 2}B plates embedded in Fe-based matrix. • We study the effect of the welding heat input on the microstructure.

  17. Beta-decay properties of Zr and Mo neutron-rich isotopes

    E-Print Network [OSTI]

    P. Sarriguren; J. Pereira

    2010-06-08T23:59:59.000Z

    Gamow-Teller strength distributions, beta-decay half-lives, and beta-delayed neutron emission are investigated in neutron-rich Zr and Mo isotopes within a deformed quasiparticle random-phase approximation. The approach is based on a self-consistent Skyrme Hartree-Fock mean field with pairing correlations and residual separable particle-hole and particle-particle forces. Comparison with recent measurements of half-lives stresses the important role that nuclear deformation plays in the description of beta-decay properties in this mass region.

  18. Electronic structure of CdMoO{sub 4} using Compton scattering technique

    SciTech Connect (OSTI)

    Sharma, Khushboo, E-mail: khushboo.phy@gmail.com; Ahuja, B. L. [Department of Physics, University College of Science, M.L. Sukhadia University, Udaipur-313001 (India); Sahariya, Jagrati [Department of Physics, Manipal University, Jaipur-303007 (India)

    2014-04-24T23:59:59.000Z

    The first ever Compton profile of polycrystalline CdMoO{sub 4} has been measured using {sup 137}Cs spectrometer. The results are compared with theoretical Compton profiles deduced from free atom and linear combination of atomic orbitals (LCAO) methods. We have also computed the energy bands using density functional theory (DFT) within LCAO. The computed bands confirm the semiconducting behaviour of this compound. It is seen that the DFT theoretical profile (with local density approximation) gives a better agreement with the experimental Compton data than free atom Compton profile.

  19. FULL SIZE U-10MO MONOLITHIC FUEL FOIL AND FUEL PLATE FABRICATION-TECHNOLOGY DEVELOPMENT

    SciTech Connect (OSTI)

    G. A. Moore; J-F Jue; B. H. Rabin; M. J. Nilles

    2010-03-01T23:59:59.000Z

    Full-size U10Mo foils are being developed for use in high density LEU monolithic fuel plates. The application of a zirconium barrier layer too the foil is applied using a hot co-rolling process. Aluminum clad fuel plates are fabricated using Hot Isostatic Pressing (HIP) or a Friction Bonding (FB) process. An overview is provided of ongoing technology development activities, including: the co-rolling process, foil shearing/slitting and polishing, cladding bonding processes, plate forming, plate-assembly swaging, and fuel plate characterization. Characterization techniques being employed include, Ultrasonic Testing (UT), radiography, and microscopy.

  20. DOE - Office of Legacy Management -- St Louis Downtown Site - MO 02

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645 3,625 1,006 492 742EnergyOn AprilA group currentBradleyTableSelling Corp -K LeDowntown Site - MO 02 FUSRAP

  1. DOE - Office of Legacy Management -- St Louis University - MO 0-02

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645 3,625 1,006 492 742EnergyOn AprilA group currentBradleyTableSelling Corp -K LeDowntown Site - MO 02 FUSRAPSt Louis

  2. DOE - Office of Legacy Management -- United Nuclear Corp - MO 0-03

    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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645 3,625 1,006 492 742EnergyOn AprilA group currentBradleyTableSelling Corp -K LeDowntownUnited Nuclear Corp - MO 0-03

  3. File:USDA-CE-Production-GIFmaps-MO.pdf | 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 onYou are now leaving Energy.gov You are now leaving Energy.gov You are8COaBulkTransmissionSitingProcess.pdf Jump to:ar-80m.pdf Jump to:Originalfaq.pdfFinal.pdf JumpIN.pdfMO.pdf Jump to:

  4. Dual and Triple Ion-Beam Irradiations of Fe, Fe(Cr) and Fe(Cr)-ODS Final Report: IAEA SMoRE CRP

    SciTech Connect (OSTI)

    Fluss, M J; Hsiung, L L; Marian, J

    2011-11-20T23:59:59.000Z

    Structures of nanoparticles in Fe-16Cr-4.5Al-0.3Ti-2W-0.37Y2O3 (K3) and Fe-20Cr-4.5Al-0.34Ti-0.5Y2O3 (MA956) oxide dispersion strengthened (ODS) ferritic steels produced by mechanical alloying (MA) and followed by hot extrusion have been studied using high-resolution transmission electron microscopy (HRTEM) techniques to gain insight about the formation mechanism of nanoparticles in MA/ODS steels. The observations of Y-Al-O complex-oxide nanoparticles in both ODS steels imply that decomposition of Y2O3 in association with internal oxidation of Al occurred during mechanical alloying. While the majority of oxide nanoparticles formed in both steels is Y4Al2O9, a few oxide particles of YAlO3 are also occasionally observed. These results reveal that Ti (0.3 wt %) plays an insignificant role in forming oxide nanoparticles in the presence of Al (4.5 wt %). HRTEM observations of crystalline nanoparticles larger than {approx}2 nm and amorphous or disordered cluster domains smaller than {approx}2 nm provide an insight into the formation mechanism of oxide nanoparticle in MA/ODS steels, which we believe from our observations involves a solid-state amorphous precursor followed by recrystallization. Dual ion-beam irradiations using He{sup +} + Fe{sup +8} ions were employed to gain more detailed insight about the role of nanoparticles in suppressing radiation-induced swelling. This is elaborated through TEM examinations of cavity distributions in ion-irradiated Fe-14Cr and K3-ODS ferritic steels. HRTEM observations of helium-filled cavities (helium bubbles) preferably trapped at nanoscale oxide particles and clusters in ion-irradiated K3-ODS are presented. Finally, we describe the results from triple ion-beam irradiations using H{sup +} + He{sup +} + Fe{sup +8} ions to emulate fusion first wall radiation effects. Preliminary work is reported that confirms the existence of significant hydrogen synergistic effects described earlier by Tanaka et al., for Fe(Cr) and by Wakai et al., for F82H reduced activation ferritic martensitic (RAF/M) steel. These previous results combined with our data suggest a complex new 'catalytic' mechanism whereby H interacts with the steady state population of defects and the embryonic cavities so as to accelerated cavity (void) growth in both Fe(Cr) and under special conditions in ODS steels.

  5. Single-crystal structure of vanadium-doped La{sub 2}Mo{sub 2}O{sub 9}

    SciTech Connect (OSTI)

    Alekseeva, O. A., E-mail: olalex@ns.crys.ras.ru; Antipin, A. M. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)] [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Gagor, A.; Pietraszko, A. [Polish Academy of Sciences, Trzebiatowski Institute of Low Temperature and Structure Research (Poland)] [Polish Academy of Sciences, Trzebiatowski Institute of Low Temperature and Structure Research (Poland); Novikova, N. E.; Sorokina, N. I. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)] [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Kharitonova, E. P.; Voronkova, V. I. [Moscow State University (Russian Federation)] [Moscow State University (Russian Federation)

    2013-11-15T23:59:59.000Z

    A high-precision X-ray diffraction study of single crystals of two compositions-La{sub 2}Mo{sub 1.78}V{sub 0.22}O{sub 8.89} and La{sub 2}Mo{sub 1.64}V{sub 0.36}O{sub 8.82}-was performed. In the vanadium-doped compounds, as in the structure of the metastable {beta}{sub ms} phase of pure La{sub 2}Mo{sub 2}O{sub 9}, the La and Mo atoms and one of the three oxygen atoms are displaced from the threefold axis, on which they are located in the high-temperature {beta} phase. The structure contains two partially occupied oxygen sites. It was shown that molybdenum atoms are partially replaced by vanadium atoms, which are not involved in the disordering, are located on the threefold axis, and are shifted toward one of the oxygen atoms. This is consistent with the temperature-induced changes in the structure of La{sub 2}Mo{sub 2}O{sub 9} and the changes in the properties of these crystals caused by the introduction of vanadium atoms into the structure.

  6. 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: Alternative1 First Use of Energy for All Purposes (Fuel and Nonfuel), 2002; Level: National5Sales for4,645 3,625 1,006 492 742EnergyOn AprilA group currentBradleyTableSelling7111AWell:F E ,"^ I ThisS11220Grand

  7. Structural alterations in SiC as a result of Cr/sup +/ and N/sup +/ implantation

    SciTech Connect (OSTI)

    Williams, J.M.; McHargue, C.J.; Appleton, B.R.

    1982-01-01T23:59:59.000Z

    Ion scattering and channeling techniques were used to study production of disorder and randomization of SiC by implantation of Cr/sup +/ and N/sup +/ at doses of up to 3 x 10/sup 16/ /cm/sup 2/ for Cr/sup +/ and 8 x 10/sup 16/ /cm/sup 2/ for N/sup +/. Experiments were designed so that the calculated damage energy profiles would be well matched for the two ion species. The results were compared for the degree of effectiveness of Cr/sup +/ and N/sup +/ in producing disorder. At higher doses, Cr/sup +/ was much more effective than N/sup +/ for a given damage energy using the same calculational method for Cr/sup +/ as for N/sup +/. In correlated studies of swelling, both species had about the same effectiveness in producing swelling.

  8. mm-Wave Op-Amps employing simple-Miller compensation, with OIP3/PDC ratios of 211 (10 dB NF) and 144 (6.0 dB NF) at 2 GHz

    E-Print Network [OSTI]

    Rodwell, Mark J. W.

    mm-Wave Op-Amps employing simple-Miller compensation, with OIP3/PDC ratios of 211 (10 dB NF/PDC ratio at fs = 2-3 GHz, compared to state-of-the-art. We address considerations important 1000 mW power dissipation PDC . This very high ratio of output-referred third-order-intercept power

  9. Thermodynamic modelling of Cr-bearing garnets with implications for diamond inclusions and peridotite xenoliths

    E-Print Network [OSTI]

    , Zürich, Switzerland e Geological Survey of Western Australia, Mineral House, 100 Plain Street, East Perth, WA 6004, Australia a b s t r a c ta r t i c l e i n f o Article history: Received 8 September 2008 using free energy minimization techniques. Here we present calculated phase relations in Cr-rich mantle

  10. Magnetic anisotropy in Fe-25Cr-12Co-1Si alloy induced by external magnetic field

    E-Print Network [OSTI]

    Qin, Lu-Chang

    Magnetic anisotropy in Fe-25Cr-12Co-1Si alloy induced by external magnetic field ZHEN Liang( )1 of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001, China; 2. Department 27599-3255, USA Received 29 June 2006; accepted 15 January 2007 Abstract: Structural and magnetic

  11. Diode-Pumped Gigahertz Repetition Rate Femtosecond Cr:Lisaf Laser

    E-Print Network [OSTI]

    Li, Duo

    We report a low-cost, 1 GHz repetition-rate, diode-pumped, saturable Bragg reflectors mode-locked Cr:LiSAF laser, which generates nearly transform-limited 103-fs long pulses around 866 nm, with a record high peak power of 1.45 kW.

  12. Clostridium chromiireducens sp. nov., isolated from Cr(VI)-contaminated soil

    E-Print Network [OSTI]

    Florida, University of

    by its ability to reduce Cr(VI) in low concentrations. Mixed acid fermentation during growth on glucose resulted in accumulation of acetate, butyrate, formate and lactate. Morphological studies indicated the presence of peritrichous flagella, pili and an S-layer. The major cellular fatty acids (.5 %) were C16 : 0

  13. Transmission electron microscopy of oxide development on 9Cr ODS steel in supercritical water

    E-Print Network [OSTI]

    Motta, Arthur T.

    is on the ferritic­martensitic 9Cr ODS steel, which was originally developed by JAEA for use in sodium-cooled fast. Ó 2009 Elsevier B.V. All rights reserved. 1. Introduction The supercritical water reactor (SCWR) is one of the Generation- IV nuclear reactor concepts, currently being studied to help meet future

  14. Effect of Cr2O3 on the O-18 Tracer Incorporation in SOFC Materials...

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

    Gd0.10Ce0.90O2 (GDC), Y0.15Zr0.85O2 (YSZ) and La0.6Sr0.4Co0.2Fe0.8O2 (LSCF) sintered pellets were covered with 3 to 30 nm Cr - overlayers that were subsequently oxidized, forming...

  15. NASA/CR-2002-211637 ICASE Report No. 2002-12

    E-Print Network [OSTI]

    Muñoz, César A.

    Hanover, MD 21076-1320 #12;NASA/CR-2002-211637 ICASE Report No. 2002-12 y Air Traffic Conflict Resolution Hanover, MD 21076-1320 (301) 621-0390 National Technical Information Service (NTIS) 5285 Port Royal Road

  16. NASA/CR-2007-214546 NIA Report No. 2007-03

    E-Print Network [OSTI]

    Muñoz, César A.

    Space Information 7115 Standard Drive Hanover, MD 21076-1320 #12;NASA/CR-2007-214546 NIA Report No. 2007-03 Batch 5285 Port Royal Road Hanover, MD 21076-1320 Springfield, VA 22161-2171 (301) 621-0390 (703) 605

  17. Limitations for the application of 13Cr steel in oil and gas production environments

    SciTech Connect (OSTI)

    Huizinga, S.; Liek, W.E. [Shell International Oil Products BV, Amsterdam (Netherlands). Shell Research and Technology Centre

    1997-08-01T23:59:59.000Z

    A laboratory investigation of application limits of 13Cr steel was carried out for sweet downhole environments in the CO{sub 2} partial pressure regime up to about 10 bar (1 MPa). Two grades of 13Cr steel were studied, one complying with the API 5CT specification and the other a higher carbon version. Polarization curves, taken at various times after immersion of the specimens in simulated brine, revealed an increasing pitting tendency for the higher chloride levels and indicated better performance for the API 5CT grade. This was in agreement with evidence for chromium depleted zones in the higher carbon grade, obtained from polarization curves in sulfuric acid. Weight loss exposure tests, in which the corrosion rate was also monitored by polarization resistance measurements, were performed at temperatures of 100 and 125 C and supplemented with literature data to extend the temperature range. A mathematical formula was derived to describe the corrosion rate as a function of temperature and chloride content. For instance, if 0.1 mm/y is taken as an acceptable corrosion rate, 13Cr steel could be applied up to 125 C in the presence of 150 g/L Cl{sup {minus}}. In the exposure tests, the API 5CT 13Cr steel did not show pitting at the 0.1 mm/y boundary but the higher carbon grade did suffer from this form of attack.

  18. CREEP STRENGTH OF HIGH CR FERRITIC STEELS DESIGNED USING NEURAL NETWORKS AND PHASE STABILITY CALCULATIONS

    E-Print Network [OSTI]

    Cambridge, University of

    on experience and test results of creep data obtained after long-term creep tests for several years or moreCREEP STRENGTH OF HIGH CR FERRITIC STEELS DESIGNED USING NEURAL NETWORKS AND PHASE STABILITY of Materials Science and Metallurgy Pembroke Street, Cambridge CB2 3QZ, U.K. Abstract The highest creep rupture

  19. advanced corrosion-resistant fe-cr-ni: Topics by E-print Network

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

    advanced corrosion-resistant fe-cr-ni First Page Previous Page 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 Next Page Last Page Topic Index 1 NUCLEAR...

  20. Long-term measurements of equilibrium factor with electrochemically etched CR-39 SSNTD

    E-Print Network [OSTI]

    Yu, K.N.

    .60 Keywords: Radon progeny concentration; Equilibrium factor; CR-39 1. Introduction Inhaled radon (222 Rn cancer [3]. Methods for long-term monitoring of the concentrations of radon progeny, or the equilibrium factor (which surro- gates the ratios of concentrations of radon progeny to the concentration of the 222

  1. Relation between thermal expansion and interstitial formation energy in pure Fe and Cr

    E-Print Network [OSTI]

    Relation between thermal expansion and interstitial formation energy in pure Fe and Cr Janne potentials give lower interstitial formation energy, but predict too small thermal expansion. We also show University, Uppsala, Sweden Abstract By fitting a potential of modified Finnis­Sinclair type to the thermal

  2. Investigations of HRC®-Stimulated Bioreduction of Cr(VI) at Hanford 100H

    SciTech Connect (OSTI)

    T.C. Hazen; B. Faybishenko; D. Joyner; S. Borglin; E.Brodie; S. Hubbard; K. Williams; J. Peterson; J. Wan; T. Tokunaga; Long, P.E.; Newcomer, D.; Koenigsberg, S.; Willet, A.

    2005-04-18T23:59:59.000Z

    Hypothesis: Lactate (Hydrogen Release Compound-HRC{trademark}) injection into chromium contaminated groundwater through an injection well will cause indirect or direct bioreduction of chromate [Cr(VI)] and precipitation of insoluble species of [Cr(III)] on soil particles, probably catalyzed at oxide surfaces, at the field scale. Objective: Assess the potential for immobilizing and detoxifying chromium-contaminated groundwater using lactate-stimulated bioreduction of Cr(VI) to Cr(III) at the Hanford Site's 100-H Area field site. Types of Research: A three-well system (injection well and upgradient and downgradient monitoring wells) was used for conducting the in situ biostimulation and monitoring. To assess the pre- and post-injection test groundwater conditions, we used an integrated monitoring approach, involving hydraulic, geochemical, microbial, and geophysical techniques and analytical methods, as well as conducted five Br-tracer injection tests and four pumping tests (concurrently with the Br-tracer tests). Groundwater biostimulation was conducted by injection of 40 lbs of {sup 13}C-labeled HRC into the injection well (over the depth interval from 44-50 ft) on 8/3/2004, followed by low-flow pumping (1.2 to 2.5 l/min) through the downgradient well (to ensure capture of groundwater flow lines passing through the injection well) for 27 days. Main Results: Although the total microbial population in sediments is relatively low (<10{sup 5} cells g-1) under background conditions, which is likely insufficient for direct enzymatic Cr(VI) reduction, several types of bacteria, e.g., Bacillus/Arthrobacter and Geobacter, are present in the Hanford sediments, which are known to reduce or sorb hexavalent chromium. The HRC injection stimulated microbial cell counts to reach the maximum of 2 x 10{sup 7} cells g{sup -1} 13-17 days after the injection, and generated highly reducing conditions. Geochemical and isotopic observations confirmed microbial metabolism of HRC. The Cr(VI) concentration in the monitoring and pumping wells decreased below drinking water minimum contaminant limits and remained below background concentrations even after 1.5 years, when redox conditions and microbial densities had returned to background levels. Fe(II) levels have remained high and may account for the continued reduction of Cr(VI).

  3. Investigations of HRC®-Stimulated Bioreduction of Cr(VI) at Hanford 100H

    SciTech Connect (OSTI)

    Hazen, T.C.; Faybishenko, B.; Joyner, D.; Borglin, S.; Brodie, E.; Hubbard, S.; Williams, K.; Peterson, J.; Wan, J.; Tokunaga, T.; Firestone, M.; Long, P.E.; Resch, C.T.; Cantrell, K.; Newcomer, D.; Koenigsberg, S.; Willet, A.

    2006-04-05T23:59:59.000Z

    Hypothesis: Lactate (Hydrogen Release Compound-HRC{trademark}) injection into chromium contaminated groundwater through an injection well will cause indirect or direct bioreduction of chromate [Cr(VI)] and precipitation of insoluble species of [Cr(III)] on soil particles, probably catalyzed at oxide surfaces, at the field scale. Objective: Assess the potential for immobilizing and detoxifying chromium-contaminated groundwater using lactate-stimulated bioreduction of Cr(VI) to Cr(III) at the Hanford Site's 100-H Area field site. Types of Research: A three-well system (injection well and upgradient and downgradient monitoring wells) was used for conducting the in situ biostimulation and monitoring. To assess the pre- and post-injection test groundwater conditions, we used an integrated monitoring approach, involving hydraulic, geochemical, microbial, and geophysical techniques and analytical methods, as well as conducted five Br-tracer injection tests and four pumping tests (concurrently with the Br-tracer tests). Groundwater biostimulation was conducted by injection of 40 lbs of {sup 13}C-labeled HRC into the injection well (over the depth interval from 44-50 ft) on 8/3/2004, followed by low-flow pumping (1.2 to 2.5 l/min) through the downgradient well (to ensure capture of groundwater flow lines passing through the injection well) for 27 days. Main Results: Although the total microbial population in sediments is relatively low (<10{sup 5} cells g{sup -1}) under background conditions, which is likely insufficient for direct enzymatic Cr(VI) reduction, several types of bacteria, e.g., Bacillus/Arthrobacter and Geobacter, are present in the Hanford sediments, which are known to reduce or sorb hexavalent chromium. The HRC injection stimulated microbial cell counts to reach the maximum of 2 x 10{sup 7} cells g{sup -1} 13-17 days after the injection, and generated highly reducing conditions. Geochemical and isotopic observations confirmed microbial metabolism of HRC. The CR(VI) concentration in the monitoring and pumping wells decreased below drinking water minimum contaminant limits and remained below background concentrations even after 1.5 years, when redox conditions and microbial densities had returned to background levels. Fe(II) levels have remained high and may account for the continued reduction of Cr(VI).

  4. SciDB DBMS Research at M.I.T. Michael Stonebraker, Jennie Duggan, Leilani Battle, Olga Papaemmanouil

    E-Print Network [OSTI]

    SciDB DBMS Research at M.I.T. Michael Stonebraker, Jennie Duggan, Leilani Battle, Olga Papaemmanouil {stonebraker, jennie, leilani}@csail.mit.edu, olga@cs.brandeis.edu Abstract This paper presents, and the state of the software at the time of publication. In this paper, we consider a collection of research

  5. /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.

    1980-07-18T23:59:59.000Z

    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/.

  6. LASER TRIGGERED GAS SWITCHES UTILIZING BEAM TRANSPORT THROUGH 1 MO-cm DEIONIZED WATER.

    SciTech Connect (OSTI)

    Woodworth, Joseph Ray; Lehr, Jane [Sandia National Laboratories, Albuquerque, NM; Blickem, James R.; Wallace, Zachariah R.; Anaya, Victor Jr; Corley, John P; Lott, John; Hodge, Keith; Zameroski, Nathan D. [Sandia National Laboratories, Albuquerque, NM

    2005-11-01T23:59:59.000Z

    We report on the successful attempts to trigger high voltage pressurized gas switches by utilizing beam transport through 1 MO-cm deionized water. The wavelength of the laser radiation was 532 nm. We have investigated Nd: YAG laser triggering of a 6 MV, SF6 insulated gas switch for a range of laser and switch parameters. Laser wavelength of 532 nm with nominal pulse lengths of 10 ns full width half maximum (FWHM) were used to trigger the switch. The laser beam was transported through 67 cm-long cell of 1 MO-cm deionized water constructed with anti reflection UV grade fused silica windows. The laser beam was then focused to form a breakdown arc in the gas between switch electrodes. Less than 10 ns jitter in the operation of the switch was obtained for laser pulse energies of between 80-110 mJ. Breakdown arcs more than 35 mm-long were produced by using a 70 cm focusing optic.

  7. Shape controlled synthesis of CaMoO{sub 4} thin films and their photoluminescence property

    SciTech Connect (OSTI)

    Marques, Ana Paula de Azevedo [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Centro Multidisciplinar de Desenvolvimento de Materiais Ceramicos, Universidade Federal de Sao Carlos, C. Postal 676, 13565-905 Sao Carlos, SP (Brazil)], E-mail: apamarques@liec.ufscar.br; Longo, Valeria M. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Centro Multidisciplinar de Desenvolvimento de Materiais Ceramicos, Universidade Federal de Sao Carlos, C. Postal 676, 13565-905 Sao Carlos, SP (Brazil); Melo, Dulce M.A. de [Laboratorio de Analise Termica e Materiais, Departamento de Quimica, Universidade Federal do Rio Grande do Norte, 59072-970 Natal, RN (Brazil); Pizani, Paulo S. [Laboratorio de Semicondutores, Departamento de Fisica, Universidade Federal de Sao Carlos, C. Postal 676, 13565-905 Sao Carlos, SP (Brazil); Leite, Edson R. [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Centro Multidisciplinar de Desenvolvimento de Materiais Ceramicos, Universidade Federal de Sao Carlos, C. Postal 676, 13565-905 Sao Carlos, SP (Brazil); Varela, Jose Arana [CMDMC, LIEC, Instituto de Quimica, Universidade Estadual Paulista, 14801-907 Araraquara, SP (Brazil); Longo, Elson [Laboratorio Interdisciplinar de Eletroquimica e Ceramica, Departamento de Quimica, Centro Multidisciplinar de Desenvolvimento de Materiais Ceramicos, Universidade Federal de Sao Carlos, C. Postal 676, 13565-905 Sao Carlos, SP (Brazil); CMDMC, LIEC, Instituto de Quimica, Universidade Estadual Paulista, 14801-907 Araraquara, SP (Brazil)

    2008-05-15T23:59:59.000Z

    CaMoO{sub 4} (CMO) disordered and ordered thin films were prepared by the complex polymerization method (CPM). The films were annealed at different temperatures and time in a conventional resistive furnace (RF) and in a microwave (MW) oven. The microstructure and surface morphology of the structure were monitored by atomic force microscopy (AFM) and high-resolution scanning electron microscopy (HRSEM). Order and disorder were characterized by X-ray diffraction (XRD) and optical reflectance. A strong photoluminescence (PL) emission was observed in the disordered thin films and was attributed to complex cluster vacancies. The experimental results were compared with density functional and Hartree-Fock calculations. - Graphical abstract: CaMoO{sub 4} thin films were prepared by the complex polymerization method (CPM). The films were annealed at different temperatures and time in a conventional resistive furnace and in a microwave oven. A strong photoluminescence emission was observed in the disordered thin films and was attributed to complex cluster vacancies. The experimental results were confirmed by high level first principle calculations.

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

    SciTech Connect (OSTI)

    Carvajal, E.; Cruz-Irisson, M. [ESIME-Culhuacán, Instituto Politécnico Nacional, Av. Santa Ana 1000, C.P. 04430, México, D.F. (Mexico); Oviedo-Roa, R. [Programa de Investigación en Ingeniería Molecular, Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas Norte 152, C.P. 07730, México, D.F. (Mexico); Navarro, O. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, A.P. 70-360, 04510, México, D.F. (Mexico)

    2014-05-15T23:59:59.000Z

    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.

  9. Transparent Conducting ZnO Thin Films Doped with Al and Mo

    SciTech Connect (OSTI)

    Duenow, J.; Gessert, T.; Wood, D.; Young, D.; Coutts, T.

    2007-01-01T23:59:59.000Z

    Transparent conducting oxide (TCO) thin films are a vital part of photovoltaic cells, flat-panel displays, and electrochromic windows. ZnO-based TCOs, due to the relative abundance of Zn, may reduce production costs compared to those of the prevalent TCO In2O3:Sn (ITO). Undoped ZnO, ZnO:Al (0.5, 1, and 2 wt.% Al2O3), and ZnO:Mo (2 wt.%) films were deposited by RF magnetron sputtering. Controlled incorporation of H2 in the Ar sputtering ambient increased mobility of undoped ZnO by a factor of ~20 to 48 cm2V-1s-1. H2 also appears to catalyze ionization of dopants. This enabled lightly doped ZnO:Al to provide comparable conductivity to the standard 2 wt.%-doped ZnO:Al while demonstrating reduced infrared absorption. Mo was found to be an n-type dopant of ZnO, though material properties did not match those of ZnO:Al. Scattering mechanisms were investigated using temperature-dependent Hall measurements and the method of four coefficients. This abstract is subject to government rights.

  10. Originally presented at Photomask Japan '94, Kanagawa Science Park, April, 1994 Attenuated phase-shifting photomasks fabricated from Cr-based embedded shifter blanks

    E-Print Network [OSTI]

    Rollins, Andrew M.

    the cathode powers and gas mixture. Cr-based films' flexible properties are suitable for several applications

  11. 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

    2011-09-01T23:59:59.000Z

    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.

  12. Thermoelectric properties of M{sub 2}Mo{sub 6}Se{sub 6} (M =Tl,In)

    SciTech Connect (OSTI)

    Verebelyi, D.T.; Payne, J.E.; Tessema, G.X.; Mengistu, E.

    1997-07-01T23:59:59.000Z

    The authors have measured the thermal conductivity of Tl{sub 2}Mo{sub 6}Se{sub 6}, a quasi-one dimensional conductor which belongs to the family of M{sub 2}Mo{sub 6}X{sub 6} linear chain compounds. Using these results and the measurements of the Seebeck coefficient and the electrical conductivity the authors estimate the dimensionless figure of merit to be of the order of 0.08. This result suggest that this compound and other related compounds are good potential TE.

  13. Semiconductor electrodes; XLV: photoelectrochemistry of n- and p-Type MoTe/sub 2/ in aqueous solutions

    SciTech Connect (OSTI)

    Abruna, H.D.; Bard, A.J.; Hope, G.A.

    1982-10-01T23:59:59.000Z

    MoTe/sub 2/ (n- and p-type) electrodes have been characterized in terms of the energetic location of the valence and conduction bands, their voltammetric behavior, and their potential utility in photoelectrochemical cells. They show behavior that is qualitatively similar to the other layered semiconductors in terms of the sensitivity of their properties to growth conditions and surface imperfections. PEC cells based on n-MoTe/sub 2/ with I/sup -//I/sub 2/ as a redox couple were constructed. These reached monochromatic light (He/Ne laser) to electrical conversion efficiencies of over 8%.

  14. Y{sub 2}MoSe{sub 3}O{sub 12} and Y{sub 2}MoTe{sub 3}O{sub 12}: Solid-state synthesis, structure determination, and characterization of two new quaternary mixed metal oxides containing asymmetric coordination environment

    SciTech Connect (OSTI)

    Bang, Seong-eun; Pan, Zhi; Kim, Yeong Hun; Lee, Dong Woo; Ok, Kang Min, E-mail: kmok@cau.ac.kr

    2013-12-15T23:59:59.000Z

    Two new quaternary yttrium molybdenum selenium/tellurium oxides, Y{sub 2}MoSe{sub 3}O{sub 12} and Y{sub 2}MoTe{sub 3}O{sub 12} have been prepared by standard solid-state reactions using Y{sub 2}O{sub 3}, MoO{sub 3}, and SeO{sub 2} (or TeO{sub 2}) as reagents. Single-crystal X-ray diffraction was used to determine the crystal structures of the reported materials. Although both of the materials contain second-order Jahn–Teller (SOJT) distortive cations and are stoichiometrically similar, they reveal different structural features: while Y{sub 2}MoSe{sub 3}O{sub 12} shows a three-dimensional framework consisting of YO{sub 8}, MoO{sub 6}, and SeO{sub 3} groups, Y{sub 2}MoTe{sub 3}O{sub 12} exhibits a layered structure composed of YO{sub 8}, MoO{sub 4}, TeO{sub 3}, and TeO{sub 4} polyhedra. With the Mo{sup 6+} cations in Y{sub 2}MoSe{sub 3}O{sub 12}, a C{sub 3}-type intraoctahedral distortion toward a face is observed, in which the direction of the out-of-center distortion for Mo{sup 6+} is away from the oxide ligand linked to a Se{sup 4+} cation. The Se{sup 4+} and Te{sup 4+} cations in both materials are in asymmetric coordination environment attributed to the lone pairs. Elemental analyses, infrared spectroscopy, thermal analyses, intraoctahedral distortions, and dipole moment calculations for the compounds are also presented. - Graphical abstract: Y{sub 2}MoSe{sub 3}O{sub 12} reveals a three-dimensional framework consisting of YO{sub 8}, MoO{sub 6}, and SeO{sub 3} polyhedra, whereas Y{sub 2}MoTe{sub 3}O{sub 12} exhibits a layered structure composed of YO{sub 8}, MoO{sub 4}, TeO{sub 3}, and TeO{sub 4} groups. - Highlights: • Two new selenite and tellurite (Y{sub 2}MoQ{sub 3}O{sub 12}; Q=Se and Te) are synthesized. • Y{sub 2}MoQ{sub 3}O{sub 12} contain second-order Jahn–Teller distortive cations in asymmetric environments. • The intra-octahedral distortion of the Mo{sup 6+} is influenced by the Se{sup 4+}.

  15. Guidelines and Procedures for Motion Picture/Video/Film or Photography of and on the campus of the University of Missouri, Columbia MO.

    E-Print Network [OSTI]

    Taylor, Jerry

    of the University of Missouri, Columbia MO. The University of Missouri-Columbia, which houses the state of Missouri University of Missouri 311 Jesse Hall Columbia MO 65211-1240 Fax: 573.884.5446 The completed application producers, directors and their crew wish to use University property to produce films, television shows

  16. Controlled, Defect-Guided, Metal-Nanoparticle Incorporation onto MoS2 via Chemical and Microwave Routes: Electrical, Thermal, and

    E-Print Network [OSTI]

    Berry, Vikas

    show that MoS2 can be applied effectively in sensing,6,7 energy harvesting,8 and photoelectronicControlled, Defect-Guided, Metal-Nanoparticle Incorporation onto MoS2 via Chemical and Microwave via both diffusion limited aggregation and instantaneous reaction arresting (using microwaves

  17. Single-Cell Imaging and Spectroscopic Analyses of Cr(VI) Reduction on the Surface of Bacterial Cells

    SciTech Connect (OSTI)

    Wang, Yuanmin; Sevinc, Papatya C.; Belchik, Sara M.; Fredrickson, Jim K.; Shi, Liang; Lu, H. Peter

    2013-01-22T23:59:59.000Z

    We investigate single-cell reduction of toxic Cr(VI) by the dissimilatory metal-reducing bacterium Shewanella oneidensis MR-1 (MR-1), an important bioremediation process, using Raman spectroscopy and scanning electron microscopy (SEM) combined with energy-dispersive X-ray spectroscopy (EDX). Our experiments indicate that the toxic and highly soluble Cr(VI) can be efficiently reduced to the less toxic and non-soluble Cr2O3 nanoparticles by MR-1. Cr2O3 is observed to emerge as nanoparticles adsorbed on the cell surface and its chemical nature is identified by EDX imaging and Raman spectroscopy. Co-localization of Cr2O3 and cytochromes by EDX imaging and Raman spectroscopy suggests a terminal reductase role for MR-1 surface-exposed cytochromes MtrC and OmcA. Our experiments revealed that the cooperation of surface proteins OmcA and MtrC makes the reduction reaction most efficient, and the sequence of the reducing reactivity of the MR-1 is: wild type > single mutant @mtrC or mutant @omcA > double mutant (@omcA-@mtrC). Moreover, our results also suggest that the direct microbial Cr(VI) reduction and Fe(II) (hematite)-mediated Cr(VI) reduction mechanisms may co-exist in the reduction processes.

  18. Data:00e1ac01-203d-48bd-9db5-a44ef5f26deb | Open Energy Information

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  6. 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. [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049 Madrid, Spain. (Spain); Alonso, J.A., E-mail: ja.alonso@icmm.csic.e [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049 Madrid, Spain. (Spain); Sheptyakov, D.; Pomjakushin, V. [Laboratory for Neutron Scattering, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland)

    2010-12-15T23:59:59.000Z

    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

  7. Structural Properties of the Cr(III)-Fe(III) (Oxy)Hydroxide Compositional Series: Insights for a Nanomaterial “Solid Solution”

    SciTech Connect (OSTI)

    Tang, Y.; Zhang, L.; Michel, F.M.; Harrington, R.; Parise, J.B.; Reeder, R.J.

    2010-05-28T23:59:59.000Z

    Chromium(III) (oxy)hydroxide and mixed Cr(III)-Fe(III) (oxy)hydroxides are environmentally important compounds for controlling chromium speciation and bioaccessibility in soils and aquatic systems and are also industrially important as precursors for materials and catalyst synthesis. However, direct characterization of the atomic arrangements of these materials is complicated because of their amorphous X-ray properties. This study involves synthesis of the complete Cr(III)-Fe(III) (oxy)hydroxide compositional series, and the use of complementary thermal, microscopic, spectroscopic, and scattering techniques for the evaluation of their structural properties. Thermal analysis results show that the Cr end member has a higher hydration state than the Fe end member, likely associated with the difference in water exchange rates in the first hydration spheres of Cr(III) and Fe(III). Three stages of weight loss are observed and are likely related to the loss of surface/structural water and hydroxyl groups. As compared to the Cr end member, the intermediate composition sample shows lower dehydration temperatures and a higher exothermic transition temperature. XANES analysis shows Cr(III) and Fe(III) to be the dominant oxidation states. XANES spectra also show progressive changes in the local structure around Cr and Fe atoms over the series. Pair distribution function (PDF) analysis of synchrotron X-ray total scattering data shows that the Fe end member is nanocrystalline ferrihydrite with an intermediate-range order and average coherent domain size of {approx}27 {angstrom}. The Cr end member, with a coherent domain size of {approx}10 {angstrom}, has only short-range order. The PDFs show progressive structural changes across the compositional series. High-resolution transmission electron microscopy (HRTEM) results also show the loss of structural order with increasing Cr content. These observations provide strong structural evidence of chemical substitution and progressive structural changes along the compositional series.

  8. Structural Properties of the Cr(III)-Fe(III) (Oxy)hydroxide Compositional Series: Insights for a Nanomaterial "Solid Solution"

    SciTech Connect (OSTI)

    Michel, Y.; Michel, F; Zhang, L; Harrington, R; Parise, J; Reeder, R

    2010-01-01T23:59:59.000Z

    Chromium(III) (oxy)hydroxide and mixed Cr(III)-Fe(III) (oxy)hydroxides are environmentally important compounds for controlling chromium speciation and bioaccessibility in soils and aquatic systems and are also industrially important as precursors for materials and catalyst synthesis. However, direct characterization of the atomic arrangements of these materials is complicated because of their amorphous X-ray properties. This study involves synthesis of the complete Cr(III)-Fe(III) (oxy)hydroxide compositional series, and the use of complementary thermal, microscopic, spectroscopic, and scattering techniques for the evaluation of their structural properties. Thermal analysis results show that the Cr end member has a higher hydration state than the Fe end member, likely associated with the difference in water exchange rates in the first hydration spheres of Cr(III) and Fe(III). Three stages of weight loss are observed and are likely related to the loss of surface/structural water and hydroxyl groups. As compared to the Cr end member, the intermediate composition sample shows lower dehydration temperatures and a higher exothermic transition temperature. XANES analysis shows Cr(III) and Fe(III) to be the dominant oxidation states. XANES spectra also show progressive changes in the local structure around Cr and Fe atoms over the series. Pair distribution function (PDF) analysis of synchrotron X-ray total scattering data shows that the Fe end member is nanocrystalline ferrihydrite with an intermediate-range order and average coherent domain size of 27 {angstrom}. The Cr end member, with a coherent domain size of 10 {angstrom}, has only short-range order. The PDFs show progressive structural changes across the compositional series. High-resolution transmission electron microscopy (HRTEM) results also show the loss of structural order with increasing Cr content. These observations provide strong structural evidence of chemical substitution and progressive structural changes along the compositional series.

  9. 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; Runcorn, T H; Hu, G; Torrisi, F; Kelleher, E J R; Hasan, T

    2015-01-01T23:59:59.000Z

    We fabricate a free-standing molybdenum diselenide (MoSe2) saturable absorber by embedding liquid-phase exfoliated few-layer MoSe2 flakes into a polymer film. The MoSe2-polymer composite is used to Q-switch fiber lasers based on ytterbium (Yb), erbium (Er) and thulium (Tm) gain fiber, producing trains of microsecond-duration pulses with kilohertz repetition rates at 1060 nm, 1566 nm and 1924 nm, respectively. Such operating wavelengths correspond to sub-bandgap saturable absorption in MoSe2, which is explained in the context of edge-states, building upon studies of other semiconducting transition metal dichalcogenide (TMD)-based saturable absorbers. Our work adds few-layer MoSe2 to the growing catalog of TMDs with remarkable optical properties, which offer new opportunities for photonic devices.

  10. 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)

    2014-08-18T23:59:59.000Z

    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.

  11. Volume 177, number 2 CHEMICAL PHYSICS LETTERS 15 February 1991 Cu titration of tilted CO on a MO( 110) surface

    E-Print Network [OSTI]

    Goodman, Wayne

    to the surface normal. Upon subsequent deposition of = 0.9 ML Cu at 95 Kfollowed by heating, infrared, in a weakening of the C-O bond [ l-41. The tilted CO can either dissociate into atomic C and 0 upon heating to z) surface. In this Letter, we present the results of studies on tilted CO on MO( 110) using infrared

  12. Trade Liberalization in South East Europe: Review of conformity of 23 FTAs with the MoU

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    Trade Liberalization in South East Europe: Review of conformity of 23 FTAs with the MoU Patrick A1 of South East Europe (SEE) agreed to conclude bilateral Free Trade Agreements (FTAs) in order to develop their mutual trade and promote economic integration in the region. This approach implied

  13. 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

    2013-12-30T23:59:59.000Z

    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

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

    SciTech Connect (OSTI)

    Susmikanti, Mike, E-mail: mike@batan.go.id [Center for Development of Nuclear Informatics, National Nuclear Energy Agency, PUSPIPTEK, Tangerang (Indonesia); Sulistyo, Jos, E-mail: soj@batan.go.id [Center for Nuclear Facilities Engineering, National Nuclear Energy Agency, PUSPIPTEK, Tangerang (Indonesia)

    2014-09-30T23:59:59.000Z

    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.

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

    SciTech Connect (OSTI)

    Sun, Yuanyuan; Wang, Wenzhong, E-mail: wzwang@mail.sic.ac.cn; Zhang, Ling; Sun, Songmei

    2013-10-15T23:59:59.000Z

    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.

  16. Highly Reversible Li-Ion Intercalating MoP2 Nanoparticle Cluster Anode for Lithium Rechargeable Batteries

    E-Print Network [OSTI]

    Cho, Jaephil

    Highly Reversible Li-Ion Intercalating MoP2 Nanoparticle Cluster Anode for Lithium Rechargeable nanoparticle clusters have quite reversible lithium-ion insertion and extraction, showing the first discharge lithium reactions, i MPn LixMPn simple Li-ion interca- lation and ii MPn M LixM + LixP alloying followed

  17. 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.

    2014-07-19T23:59:59.000Z

    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.

  18. Synergistic effects of MoDTC and ZDTP on frictional behaviour of tribofilms at the nanometer scale

    E-Print Network [OSTI]

    Paris-Sud XI, Université de

    conditions in automotive engines, lubricating oils contain several additives, among which there are detergent ways resulting either in synergies or in adverse effects affecting the oil performance regarding anti1 Synergistic effects of MoDTC and ZDTP on frictional behaviour of tribofilms at the nanometer

  19. Synthesis of MoS? nano-petal forest supported on carbon nanotubes for enhanced field emission performance

    SciTech Connect (OSTI)

    Murawala, Aditya P.; Loh, Tamie A. J.; Chua, Daniel H. C., E-mail: msechcd@nus.edu.sg [Department of Materials Science and Engineering, National University of Singapore, Singapore 117576 (Singapore)

    2014-09-21T23:59:59.000Z

    We report the fabrication of a three-dimensional forest of highly crystalline two-dimensional (2D) molybdenum disulfide (MoS?) nano-petals encapsulating vertically aligned carbon nanotubes (CNT) in a core-shell configuration. Growth was conducted via magnetron sputtering at room temperature and it was found that the nano-petal morphology was formed only when a critical threshold in sputter deposition time was reached. Below this threshold, an amorphous tubular structure composed of mainly molybdenum oxides dominates instead. The presence of the MoS? nano-petals was shown to impart photoluminescence to the CNTs, in addition to significantly enhancing their electron emission properties, where the turn-on field was lowered from 2.50 V?m?¹ for pristine CNTs to 0.80 V?m?¹ for MoS?-CNT heterostructures fabricated at 30 min sputter deposition time. Photoluminescence was detected at wavelengths of approximately 684 nm and 615 nm, with the band at 684 nm gradually blue-shifting as sputter time was increased. These results demonstrate that it is possible to synthesize 2D MoS? layers without the need for chemical routes and high growth temperatures.

  20. tinyMoBot: A Platform for Mobile Sensor Networks Torsten Stremlau, Christoph Weyer, and Volker Turau

    E-Print Network [OSTI]

    Turau, Volker

    tinyMoBot: A Platform for Mobile Sensor Networks Torsten Stremlau, Christoph Weyer, and Volker or the whole network consist of mobile sen- sor nodes. Currently, no common platform is available. This paper are able to communicate with static nodes. Since a general mobile sensor network platform is not available