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We encourage you to perform a real-time search of NLEBeta
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1

Shell Morocco | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of Inspector GeneralDepartmentAUDIT REPORTOpenWende New EnergyAnatoliaScira OffshoreMediawikiShantou DanMorocco

2

Immosolar Morocco | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data CenterFranconia, Virginia: Energy Resources Jump to: navigation,Ohio:GreerHiCalifornia:ISI SolarIdanha,Information JumpMorocco Jump to:

3

Morocco  

Gasoline and Diesel Fuel Update (EIA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines About U.S.30 2013 Macroeconomic team: Kay616 3.64 1967-2010 ImportsProved ReservesXIV.

4

E-Print Network 3.0 - algeria libya morocco Sample Search Results  

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

algeria libya morocco Search Powered by Explorit Topic List Advanced Search Sample search results for: algeria libya morocco Page: << < 1 2 3 4 5 > >> 1 Algeria Gambia Nigeria...

5

King Hassan II: Morocco's Messenger of Peace  

E-Print Network [OSTI]

, peace is not the first thought that comes to mind. Since the creation of the state of Israel in 1948, Arabs and Israelis have been struggling to co-exist peacefully. If policy makers are aiming at stability in the broader Middle East, it is crucial..., was the protection of the Moroccan throne. 1 In addition to Israel, he created and maintained relations with various countries to create a more balanced Maghreb, (the Arabic name for the area consisting of Algeria, Morocco, Tunisia and sometimes Libya) 2...

Cross, Megan

2007-12-17T23:59:59.000Z

6

Morocco: Energy Resources | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico: EnergyMithun Jump to:Moe WindMontMoraine II WindMorocco: Energy

7

MO. REV. MO. MAGNETIC CLEANLINESS GUIDELINES  

E-Print Network [OSTI]

in the ALSEP Systems Engineering Magnetic Cleanliness File. #12;NO. REV. NO. ATM-865 MAGNETIC CLEANLINESS Engineering Magnetic Cleanliness File. #12;MO. REV. MO. ATM-865 MAGNETIC CLEANLINESS GUIDELINES PAGE 1 Of 3 DATE 4/6/70 The purpose

Rathbun, Julie A.

8

World Bank-Morocco Study on the Impact of Climate Change on the...  

Open Energy Info (EERE)

Morocco Study on the Impact of Climate Change on the Agricultural Sector Jump to: navigation, search Name World Bank-Morocco Study on the Impact of Climate Change on the...

9

SH 3.2.39 1 Study of the Shadow of the Moon and Sun with VHE Cosmic  

E-Print Network [OSTI]

SH 3.2.39 1 Study of the Shadow of the Moon and Sun with VHE Cosmic Rays M.O. Wascko 1 1 Department by primaries with energy below 1 TeV. The shadows of the sun and moon observed with cosmic rays can be used. This is expected to distort and displace the shadows of the sun and the moon. The moon shadow, offset from

California at Santa Cruz, University of

10

PLIO-PLEISTOCENE MAMMALIAN BIOSTRATIGRAPHY OF ATLANTIC MOROCCO Denis GERAADS  

E-Print Network [OSTI]

in North Africa at that time. In Thomas Quarry 1, the earliest archaeological level in Morocco, level L, is probably of lower Pleistocene age. In the same complex of quarries, the faunas of cave fillings, of which, following the stratigraphic studies of Biberson (1961), attention focused on the Thomas Quarries south

Paris-Sud XI, Université de

11

Topic Models to Interpret MeSH MEDLINE's Medical Subject Headings  

E-Print Network [OSTI]

://ii.nlm.nih.gov/mti.shtml #12;MeSH heading Major MeSH heading Major qualifier MeSH-qualifier combination Humans Brain metabolism Brain (metabolism) Table 1. Most frequent MeSH headings, major MeSH headings, major qualifiers and MeTopic Models to Interpret MeSH ­ MEDLINE's Medical Subject Headings David Newman12 , Sarvnaz Karimi

Newman, David

12

E-Print Network 3.0 - atlas morocco peridotite Sample Search...  

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

. Vidal, 1992. Petrogenesis of the Hercynian Tichka plutonic complex (Western High Atlas, Morocco): Trace... of inetrmediate-depth earthquakes and volcanism in the...

13

E-Print Network 3.0 - atlas mountains morocco Sample Search Results  

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

in Morocco Yildiz Aumeeruddy... the domesticated from the wild is a reality in mountain farming systems which represent an important ... Source: Aumeeruddy-Thomas, Yildiz -...

14

Is Morocco an attractive destination for foreign investors looking to invest in the residential real estate segment?  

E-Print Network [OSTI]

Over the last decade, Morocco has witnessed an accelerated process of political, economic and social reforms aimed at improving the business climate and solidifying the economic indicators. Morocco's structural reforms ...

Oubala, Khadija

2011-01-01T23:59:59.000Z

15

A Muslim Feminist Interpretation of Women's Empowerment and Gender Parity: Case Studies of Morocco and Egypt  

E-Print Network [OSTI]

This research focuses on changes in women's empowerment and gender parity during the reigns of Mohammed VI in Morocco (1999-present) and Hosni Mubarak in Egypt (1981-11 February 2011). Despite the absence of regime change in Morocco, the social...

Feather, Ginger Reeves

2012-05-31T23:59:59.000Z

16

PROJECT Sh'ATHMAP: SIDESCAN SONARACF.OSSTHE WESTERNPACIFIC  

E-Print Network [OSTI]

PROJECT Sh'ATHMAP: SIDESCAN SONARACF.OSSTHE WESTERNPACIFIC THESIS SUBMITTED TO THE GRADUATEDIVISION-scan sonars in operation today) is the low-cost peacetime application of a u. s. |travy a. s.w. system

Luther, Douglas S.

17

DISTRIBUTION OF NATURALLY OCCURRING RADIONUCLIDES (U, Th) IN TIMAHDIT'S BLACK SHALE (MOROCCO)  

E-Print Network [OSTI]

focused on the use of Moroccan's black oil shales as the raw materials for production of a new type, 1991). These adsorbents were produced from oil shale, which is abundant in Morocco. The choice

Paris-Sud XI, Université de

18

Innovating government : migration, development and the state in Morocco and Mexico, 1963-2005  

E-Print Network [OSTI]

Mexico and Morocco have some of the longest standing and most advanced policies linking the emigration of their low-skilled workers to their national and sub-national economic development. In my dissertation, I examine the ...

Iskander, Natasha N. (Natasha Nefertiti), 1972-

2006-01-01T23:59:59.000Z

20

PubMed advanced exercise: MeSH Searching  

E-Print Network [OSTI]

achilles tendon and click Search. With MeSH searches, you enter only one search term at a time and you don can remove the need to enter multiple alternative terms to describe the same concept. For the following exercise, please search PubMed using: a) search terms that feature within the following

Rzepa, Henry S.

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


21

BRSIC RECIPES COOKinG fiSH  

E-Print Network [OSTI]

BRSIC RECIPES fOR COOKinG fiSH Fishery Leaflet 106 Fish anel Wi Iellife Se r v;ce po-)ited States Department of the Interior Wa s.hi ngton, D.C. #12;United States Department of the Interior, J. A. Fish~9~4~9 Introduction .· ... BASTC R~CIP~~ FOR GOOK IN~ FISH By Rose G. Kerr, Home Economist Branch of Commercial

22

Implications of "Neo-Orientalist" conservation in Fez, Morocco : need for an innovative non-profit alternative  

E-Print Network [OSTI]

The exotic and mystical image of Morocco has been imbedded in the minds of outsiders even before the French protectorate was established in the early 20th century. Many countries whose modern history has its origins in an ...

Sutton, Summer Stephanie

2012-01-01T23:59:59.000Z

23

Study of pollution in the El Jadida-Safi Atlantic coastal zone (Morocco) by using PIXE and SSNTD methods  

E-Print Network [OSTI]

region (Morocco). In addition, uranium (238 U) and thorium (232 Th) contents were evaluated in the same enterprise in the world, very little after American IMC Agrico Co. (Group Freeport McMoran). Mining

Boyer, Edmond

24

Mo-Si-B Alloy Development  

SciTech Connect (OSTI)

Mo-Si-B silicides consisting of the phases {alpha}-Mo (Mo solid solution), Mo{sub 3}Si, and Mo{sub 5}SiB{sub 2} have melting points on the order of 2000 C and have potential as ultra-high temperature structural materials. Mo-Si-B alloys can be processed such that the {alpha}-Mo is present in the form of isolated particles in a silicide matrix, or as a continuous matrix ''cementing'' individual silicide particles together. The latter microstructure is similar to that of WC-Co hard metals. This paper focuses on the relationship between the topology as well as scale of the microstructure of Mo-Mo{sub 3}Si-Mo{sub 5}SiB{sub 2} alloys, and their creep strength and fracture toughness. For example, the creep strength of Mo-Si-B alloys is improved by reducing the {alpha}-Mo volume fraction and by making the {alpha}-Mo phase discontinuous. The fracture toughness is improved by increasing the {alpha}-Mo volume fraction and by making the {alpha}-Mo phase continuous. Room temperature stress intensity factors as high as 21 MPa m{sup 1/2} were obtained. The room temperature fracture toughness of Mo-Si-B alloys can also be improved by microalloying with Zr. The room temperature ductility of Mo itself can be improved by adding MgAl{sub 2}O{sub 4} spinel particles suggesting yet another way to improve the ductile phase toughening of Mo-Si-B alloys.

Schneibel, J.H.; Kruzie, J.J.; Ritchie, R.O.

2003-04-24T23:59:59.000Z

25

Activation of the S-H Group in Fe(µ2-SH)Fe Clusters: S-H Bond Strengths and Free Radical Reactivity of the Fe(µ2-SH)Fe Cluster  

SciTech Connect (OSTI)

Absolute rate constants were determined for the abstraction of hydrogen atom from (OC)3Fe(?-SH)2Fe(CO)3 (Fe2S2H2) and (OC)3Fe(?-SCH3)(?-SH)Fe(CO)3 (Fe2S2MeH) by benzyl radical in benzene. From the temperature dependent rate data for Fe2S2H2, ?H‡ and ?S‡ were determined to be 2.03 ? 0.56 kcal/mol and 19.3 ? 1.7 cal/mol K, respectively, giving kabs = 1.2 ? 107 M 1 s 1 at 25?C. For Fe2S2MeH, ?H‡ and ?S‡ were determined to be 1.97 ? 0.46 kcal/mol and 18.1 ? 1.5 cal/mol K, respectively, giving kabs = 2.3 ? 107 M 1 s 1 at 25?C. Temperature dependent rate data are also reported for hydrogen atom abstraction by benzyl radical from thiophenol (?H‡ = 3.62 ? 0.43 kcal/mol, ?S‡ = 21.7 ? 1.3 cal/mol K) and H2S (?H‡ = 5.13 ? 0.99 kcal/mol, ?S‡ = 24.8 ? 3.2 cal/mol K), giving kabs at 25?C of 2.5 ? 105 and 4.2 ? 103 M 1 s 1, respectively. DFT calculations predict S-H bond strengths of 73.1 and 73.2 kcal/mol for Fe2S2H2 and Fe2S2MeH, respectively. Free energy and NMR chemical shift calculations confirm the NMR assignments and populations of Fe2S2H2 and Fe2S2MeH isomers. Derived radicals Fe2S2H• and Fe2S2Me• exhibit singly occupied HOMOs with unpaired spin density distributed between the two Fe atoms, a bridging sulfur, and d?-bonding between Fe centers. The S-H solution bond dissociation free energy (SBDFE) of Fe2S2MeH was found to be 69.4 ± 1.7 kcal/mol by determination of its pKa (16.0 ± 0.4) and the potential for the oxidation of the anion, Fe2S2Me- of 0.26 ± 0.05 V vs. ferrocene in acetonitrile (corrected for dimerization of Fe2S2Me•). This SBDFE for Fe2S2MeH corresponds to a gas phase bond dissociation enthalpy (BDE) of 74.2 kcal/mol, in satisfactory agreement with the DFT value of 73.2 kcal/mol. Replacement of the Fe-Fe bond in Fe2S2MeH with bridging ?-S (Fe2S3MeH) or ?-CO (Fe2S2(CO)MeH) groups leads to (DFT) BDEs of 72.8 and 66.2 kcal/mol, the latter indicating dramatic effects of choice of bridge structure on S-H bond strengths. These results provide a model for the reactivity of hydrosulfido sites of low-valent heterogeneous FeS catalysts. This work was supported by the US Department of Energy's Office of Basic Energy Sciences, Chemical Sciences program. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

Franz, James A.; Lee, Suh-Jane; Bowden, Thomas A.; Alnajjar, Mikhail S.; Appel, Aaron M.; Birnbaum, Jerome C.; Bitterwolf, Thomas E.; Dupuis, Michel

2009-10-28T23:59:59.000Z

26

E-Print Network 3.0 - amphiphysin-1 sh3 domain Sample Search...  

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

important for autoinhibition... , with the fifth domain (SH3(E)) being sufficient for the bulk of the autoinhibitory effect. This ... Source: Lim, Wendell - Departments of Cellular...

27

-tin ! Imma ! sh Phase Transitions of Germanium Xiao-Jia Chen,1  

E-Print Network [OSTI]

#12;-tin ! Imma ! sh Phase Transitions of Germanium Xiao-Jia Chen,1 Chao Zhang,2 Yue Meng,3 Rui March 2011) New paths were designed for the investigations of the #12;-tin ! Imma ! sh phase transitions in nanocrystalline Ge under conditions of hydrostatic stress. A second-order transition between the #12;-tin and Imma

28

Genetic evidence for extreme polyandry and extraordinary sex-role reversal in a pipe sh  

E-Print Network [OSTI]

Genetic evidence for extreme polyandry and extraordinary sex-role reversal in a pipe sh Adam G, USA Due to the phenomenon of male pregnancy, the ¢sh family Syngnathidae (seahorses and pipe¢shes) has assemblage of pipe¢shes or seahorses in order to demonstrate conclusively that sexual selection acts most

Avise, John

29

SH Wave Propagation in Semiconductor/Piezoelectric Structures Jianke Du, Xiaoying Jin, Ji Wang  

E-Print Network [OSTI]

SH Wave Propagation in Semiconductor/Piezoelectric Structures Jianke Du, Xiaoying Jin, Ji Wang Acoustic wave propagating in a piezoelectric crystal is usually accompanied by an electric field. When of the initial stress on the propagation of SH surface wave has remarkable importance for design of devices

Wang, Ji

30

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

SciTech Connect (OSTI)

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.

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

1993-10-01T23:59:59.000Z

31

E-Print Network 3.0 - akt inhibitors sh-5 Sample Search Results  

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

results for: akt inhibitors sh-5 Page: << < 1 2 3 4 5 > >> 1 Tumor and Stem Cell Biology Akt2 Regulates All Akt Isoforms and Promotes Resistance to Summary: , activating...

32

Geochemical properties of the Beni Bousera (N. Morocco) peridotites : a field and laboratory approach to understanding melt infiltration and extraction in an orogenic peridotite massif  

E-Print Network [OSTI]

The Beni Bousera ultramafic massif is a tectonically emplaced body of upper mantle material that is exposed over 72 km2 in the Betic-Rif-Tell orogenic belt of northern Morocco. The massif is composed primarily of spinel ...

Manthei, Christian D. (Christian David)

2012-01-01T23:59:59.000Z

33

Thermophysical Properties of U-10MO Alloy  

SciTech Connect (OSTI)

This report provides an overview of thermophysical properties of unirradiated uranium alloyed with ten weight percent molybdenum (U 10Mo), with particular focus on those material properties needed for modeling of new fuels for HPRRs (High Performance Research Reactors). The report contains both historical data available in the literature on U-10Mo, as well as more recent results conducted by the Global Threat Reduction Initiative fuel development program. The main use of the report is intended as a standard U-10Mo alloy properties reference for reactor models and simulations.

A. M. Phillips; G. S. Mickum; D. E. Burkes

2010-11-01T23:59:59.000Z

34

The EMBO Journal Vol.17 No.18 pp.52735285, 1998 Crystal structure of the amphiphysin-2 SH3 domain  

E-Print Network [OSTI]

at its C-terminus which have the potential to interact with various Src homology 3 (SH3) domains (Gout et

Evans, Phil

35

The Bateman gradient and the cause of sexual selection in a sex-role-reversed pipe sh  

E-Print Network [OSTI]

The Bateman gradient and the cause of sexual selection in a sex-role-reversed pipe sh Adam G. Jones-reversed species. Here we show that, in the male-pregnant pipe¢sh Syngnathus typhle, females exhibit a stronger

Avise, John

36

SH3BP2 is an activator of NFAT activity and osteoclastogenesis  

SciTech Connect (OSTI)

Heterozygous activating mutations in exon 9 of SH3BP2 have been found in most patients with cherubism, an unusual genetic syndrome characterized by excessive remodeling of the mandible and maxilla due to spontaneous and excessive osteoclastic bone resorption. Osteoclasts differentiate after binding of sRANKL to RANK induces a number of downstream signaling effects, including activation of the calcineurin/NFAT (nuclear factor of activated T cells) pathway. Here, we have investigated the functional significance of SH3BP2 protein on osteoclastogenesis in the presence of sRANKL. Our results indicate that SH3BP2 both increases nuclear NFATc1 in sRANKL treated RAW 264.7 preosteoclast cells and enhances expression of tartrate resistant acid phosphatase (TRAP), a specific marker of osteoclast differentiation. Moreover, overexpression of SH3BP2 in RAW 264.7 cells potentiates sRANKL-stimulated phosphorylation of PLC{gamma}1 and 2, thus providing a mechanistic pathway for the rapid translocation of NFATc1 into the nucleus and increased osteoclastogenesis in cherubism.

Lietman, Steven A. [Department of Orthopaedic Surgery, Cleveland Clinic Foundation, 9500 Euclid Avenue, Cleveland, OH 44195 (United States); Department of Biomedical Engineering, Cleveland Clinic Foundation, Cleveland, OH 44195 (United States)], E-mail: lietmas@ccf.org; Yin Lihong [Department of Orthopaedic Surgery, Cleveland Clinic Foundation, 9500 Euclid Avenue, Cleveland, OH 44195 (United States); Department of Biomedical Engineering, Cleveland Clinic Foundation, Cleveland, OH 44195 (United States); Levine, Michael A. [The Division of Endocrinology, The Children's Hospital of Philadelphia, 34th and Civic Center Boulevard, Philadelphia, PA 19104 (United States)

2008-07-11T23:59:59.000Z

37

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

SciTech Connect (OSTI)

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.}

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

38

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

SciTech Connect (OSTI)

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.

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

39

Wetting of metals and glasses on Mo  

SciTech Connect (OSTI)

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.

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

40

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

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

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

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


41

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

SciTech Connect (OSTI)

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.

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

42

High-resolution MAS NMR analysis of PI3-SH3 amyloid fibrils: Backbone conformation and implications for protofilament assembly and structure  

E-Print Network [OSTI]

The SH3 domain of the PI3 kinase (PI3-SH3 or PI3K-SH3) readily aggregates into fibrils in vitro and has served as an important model system in the investigation of the molecular properties and mechanism of formation of ...

Bayro, Marvin J.

43

Accelerator Production Options for 99MO  

SciTech Connect (OSTI)

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

Bertsche, Kirk; /SLAC

2010-08-25T23:59:59.000Z

44

PVGIS approach for assessing the performances of the first PV grid-connected power plant in Morocco  

E-Print Network [OSTI]

In this paper, we apply the PVGIS method for estimating the performance of the first grid-connected PV micro-power plant in Morocco. PVGIS approach provides analysis and assessment of in-site solar energy resources and predicts with good accuracy the potential of PV systems in term of electricity production. We find that annual total power generation of the micro-power is slightly higher than that initially expected at the installation stage and actually measured. The yearly predicted and measured power production values agree to about 2 %. However, individual monthly production can have larger discrepancy.

Barhdadi, Abdelfettah

2012-01-01T23:59:59.000Z

45

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

E-Print Network [OSTI]

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.

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

46

Processing, Microstructure, and Properties of Multiphase Mo Silicide Alloys  

SciTech Connect (OSTI)

Multiphase Mo silicide alloys containing T2 (Mo{sub 5}SiB{sub 2}), Mo{sub 3}Si and Mo phases where prepared by both melting and casting (M and C) and powder metallurgical (PM) processes. Glassy phases are observed in PM materials but not in M and C materials. Microstructural studies indicate that the primary phase is Mo-rich solid solution in alloys containing {le}(9.4Si+13.8B, at. %) and T2 in alloys with {ge}(9.8Si+14.6B). An eutectic composition is estimated to be close to Mo-9.6Si-14.2B. The mechanical properties of multiphase silicide alloys were determined by hardness, tensile and bending tests at room temperature. The multiphase alloy MSB-18 (Mo-9.4Si-13.8B) possesses a flexure strength distinctly higher than that of MoSi{sub 2} and other Mo{sub 5}Si{sub 3} silicide alloys containing no Mo particles. Also, MSB-18 is tougher than MoSi{sub 2} by a factor of 4.

Heatherly, L.; Liu, C.T.; Schneibel, J.H.

1998-11-30T23:59:59.000Z

47

Neutron Hole States of Mo-93,95  

E-Print Network [OSTI]

I I I0 IO 20 3040 50 60 0 I I I I I I IO 20 30 40 5Q 60 IO 2- 0 I I I lo 20 X) 40 50 60 I j I I I l 0 lo 20 30 4050 60 8, .(deg) 8,~. (deg) {deg) {deg) FIG. 2. Angular distributions for the +Mo(P, d)93Mo reaction. The errors sho....20 l X=2 0.769 2=4 0.8l6 2=2 Mo(d, t) Mo l IGO= P IQ IO? IG 10 IQ 10 IGO? IQ I I I I l.092 2=2+4 = IO IQ)- l.674 All the angular distributions obtained along mith the D%'BA fits for the states analyzed in the "Mo(d, t)9'Mo...

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

1977-01-01T23:59:59.000Z

48

Mo Year Report Period: EIA ID NUMBER:  

Gasoline and Diesel Fuel Update (EIA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"Click worksheet9,1,50022,3,,,,6,1,,781 2,328 2,683DieselValuesEIA-782A and EIA-782B:0 U.S. Energy1‹Mo

49

MoRu/Be multilayers for extreme ultraviolet applications  

DOE Patents [OSTI]

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.

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

2001-01-01T23:59:59.000Z

50

Catalytic Properties of Supported MoO3 Catalysts for Oxidative Dehydrogenation of Propane  

E-Print Network [OSTI]

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

Iglesia, Enrique

51

Offprint Botanica Marina Vol. 44, 2001, pp. 425 460 2001 by Walter de Gruyter Berlin New York Checklist of Mediterranean Seaweeds.  

E-Print Network [OSTI]

) Libya, (Tn) Tunisia, (Ag) Algeria, (Mo) Morocco. (Gallardo et al. 1993). The Rhodophyceae) Libya, (Tn) Tunisia, (Ag) Algeria, (Mo) Morocco. This work benefited from the suggestions on tax- onomy

Boudouresque, Charles F.

52

Mo Supply Chain for Nuclear Medicine Ladimer S. Nagurney  

E-Print Network [OSTI]

November 13, 2012 #12;Nuclear Medicine: Meeting Patient Needs with 99 Mo Ladimer S. Nagurney The 99 Mo of Physics Chemistry Biology Operations Research with some Biomedical Engineering thrown in at each step;Challenges Reactors are old nearing their end of life. Planned and unplanned shutdowns have created spot

Nagurney, Anna

53

Neutrino scattering off the stable even-even Mo isotopes  

SciTech Connect (OSTI)

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)

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

54

Free-energy profiles along reduction pathways of MoS2 M-edge and S-edge by dihydrogen: a first-principles study  

E-Print Network [OSTI]

We present the results of DFT calculations of free energy profiles along the reaction pathways starting from 50% coverage of MoS2 M-edge and 100% coverage of S-edge by sulfur, and leading to 37% coverage, i.e. creation of anionic vacancies, upon reduction by dihydrogen and production of H2S. Significant entropic and enthalpic corrections to electronic energies are deduced from the sets of normal modes vibration frequencies computed for all stationary and transition states. On that basis, we revisit and discuss the surface phase diagrams for M- and S- edges as a function of temperature, H2 partial pressure and H2S/H2 molar ratio, with respect to ranges of conditions relevant to industrial hydrotreating operations. We show that in such conditions, anionic vacancies on the M-edge, and surface SH groups on the M- and S- edges, may coexist at equilibrium. Moderate activation barriers connect stationary states along all paths explored.

Prodhomme, Pierre-Yves; Toulhoat, Hervé; 10.1016/j.jcat.2011.03.017

2011-01-01T23:59:59.000Z

55

Grb2-SH3 ligand inhibits the growth of HER2+ cancer cells and has anti-tumor effects in  

E-Print Network [OSTI]

formation in HER2 over-expressing SKBr3 cancer cells. Combined treatment of peptidimer-c with docetaxel1 Grb2-SH3 ligand inhibits the growth of HER2+ cancer cells and has anti-tumor effects in human further inhibited both colony formation and tumor cell survival compared to docetaxel treatment alone

56

ABSTRACT FINAL ID: SH51A-1991 TITLE: Three-Dimensional Numerical Simulations of Interaction Between Flux Ropes in the  

E-Print Network [OSTI]

ABSTRACT FINAL ID: SH51A-1991 TITLE: Three-Dimensional Numerical Simulations of Interaction Between, United States. Title of Team: ABSTRACT BODY: We have recently identified in three-dimensional (3D implications in the generation of Alfven waves and MHD turbulence. This work is supported by a NASA grant NNX08

Ng, Chung-Sang

57

Can a more realistic model error structure improve the parameter estimation in modelling the dynamics of sh populations?  

E-Print Network [OSTI]

or applying an estimation method that is robust to the error structure assumption in modelling the dynamicsCan a more realistic model error structure improve the parameter estimation in modelling the dynamics of ®sh populations? Y. Chena,* , J.E. Paloheimob a Fisheries Conservation Chair Program, Fisheries

Chen, Yong

58

A novel three dimensional semimetallic MoS{sub 2}  

SciTech Connect (OSTI)

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.

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

59

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

SciTech Connect (OSTI)

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

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

60

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

SciTech Connect (OSTI)

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

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

2014-03-06T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


61

Case history: 3-D shear-wave processing and interpretation in radial-transverse (SV-SH) coordi-James L. Simmons, Jr.*, Milo M. Backus, Bob A. Hardage, and Robert J. Graebner  

E-Print Network [OSTI]

the alignment of the SH head waves, the SH reflections, the SV head waves, and the SV-P-SV head waves. The complexity of the head waves on SV contrasts with the simple SH first arrivals. It is easy to see how

Texas at Austin, University of

62

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...

63

Q value of the 100Mo Double-Beta Decay  

E-Print Network [OSTI]

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.

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

64

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

DOE Patents [OSTI]

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.

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

2012-11-27T23:59:59.000Z

65

1 Mo 1 Do 1 Sa 1 Di 1 Fr 1 Fr 1 Mo 1 Mi 1 Sa 1 Mo 1 Do 1 So 2 Di 2 Fr 2 So 2 Mi 2 Sa 2 Sa 2 Di 2 Do 2 So 2 Di 2 Fr 2 Mo  

E-Print Network [OSTI]

1 Mo 1 Do 1 Sa 1 Di 1 Fr 1 Fr 1 Mo 1 Mi 1 Sa 1 Mo 1 Do 1 So 2 Di 2 Fr 2 So 2 Mi 2 Sa 2 Sa 2 Di 2 Do 2 So 2 Di 2 Fr 2 Mo 3 Mi 3 Sa 3 Mo 3 Do 3 So 3 So 3 Mi 3 Fr 3 Mo 3 Mi 3 Sa 3 Di 4 Do 4 So 4 Di 4 Fr 4 Mo 4 Mo 4 Do 4 Sa 4 Di 4 Do P StAU4 So 4 Mi 5 Fr 5 Mo 5 Mi 5 Sa 5 Di 5 Di 5 Fr 5 So 5 Mi 5 Fr 5 Mo

Mayberry, Marty

66

Program Subject(S) required in Program tyPe addition to engliSh S ma mi  

E-Print Network [OSTI]

Program Subject(S) required in Program tyPe addition to engliSh S ma mi comPuter Science (bSc) Computer Science C x x x humanitieS (ba) Aboriginal Studies (J) x x x African Studies (J) x x x American Studies (J) x x x Celtic Studies x x x Christianity and Culture x x x Christianity and Education x Cinema

67

Coated U(Mo) Fuel: As-Fabricated Microstructures  

SciTech Connect (OSTI)

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.

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

2014-04-01T23:59:59.000Z

68

Production of Mo-99 using low-enriched uranium silicide  

SciTech Connect (OSTI)

Over the last several years, uranium silicide fuels have been under development as low-enriched uranium (LEU) targets for Mo-99. The use of LEU silicide is aimed at replacing the UAl{sub x} alloy in the highly-enriched uranium dissolution process. A process to recover Mo-99 from low-enriched uranium silicide is being developed at Argonne National Laboratory. The uranium silicide is dissolved in alkaline hydrogen peroxide. Experiments performed to determine the optimum dissolution procedure are discussed, and the results of dissolving a portion of a high-burnup (>40%) U{sub 3}Si{sub 2} miniplate are presented. Future work related to Mo-99 separation and waste disposal are also discussed.

Hutter, J. C.; Srinivasan, B.; Vicek, M.; Vandegrift, G. F.

1994-09-01T23:59:59.000Z

69

Multiphonon resonant Raman scattering in MoS{sub 2}  

SciTech Connect (OSTI)

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.

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

70

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

SciTech Connect (OSTI)

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)

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

71

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

SciTech Connect (OSTI)

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.

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

72

Policy Flash 2013-71 AL 2013-11 NON M&O CONTRACTOR BUSINESS SYSTEMS...  

Broader source: Energy.gov (indexed) [DOE]

1 AL 2013-11 NON M&O CONTRACTOR BUSINESS SYSTEMS CLAUSES FOR SECTION H Policy Flash 2013-71 AL 2013-11 NON M&O CONTRACTOR BUSINESS SYSTEMS CLAUSES FOR SECTION H Policy Flash - AL...

73

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

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

Separation In Epitaxial Cr-Mo and Cr-V Alloy Thin Films Studied Using Atom Probe Tomography: Comparison Of Nanoscale Phase Separation In Epitaxial Cr-Mo and Cr-V Alloy Thin Films...

74

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

E-Print Network [OSTI]

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

Sullivan, John M.

75

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

76

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

E-Print Network [OSTI]

Experimental studies of the phase transitions in the adsorption system Li/Mo(112) are presented. This system is a model system for highly anisotropic interactions. From measurements of the half-widths of the low-energy electron diffraction spot...

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

2000-01-01T23:59:59.000Z

77

Influence of Mo on the Fe:Mo:C nanocatalyst thermodynamics for single-walled carbon nanotube growth  

E-Print Network [OSTI]

ternary phases, such as the Fe,Mo 23C6 type carbides.37 The way in which carbon interacts with transition of metal carbide formation. Although relating C solubility and catalytic ability of metal catalysts,23 , metals which form carbides ca

Curtarolo, Stefano

78

Phonon and elastic instabilities in MoC and MoN Gus L. W. Hart* and Barry M. Klein  

E-Print Network [OSTI]

illustrating the rich behavior of carbo-nitride materials. The early transition metal carbides and nitrides high transition temperatures. We show that the elastic instability in B1-structure MoN, demonstrated the calculations re- ported here were performed with the linear-augmented- plane-wave method.2­4 The B1 carbides

Hart, Gus

79

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

E-Print Network [OSTI]

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

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

2015-01-01T23:59:59.000Z

80

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

E-Print Network [OSTI]

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

Rathbun, Julie A.

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


81

Missouri Department of National Resources Energy Center Mo DNR | Open  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data CenterFranconia, Virginia: Energy Resources Jump to:46 -Energieprojekte GmbHMilo, Maine:Energy Information Energy Center Mo DNR Jump

82

IRRADIATION PERFORMANCE OF U-Mo MONOLITHIC FUEL  

SciTech Connect (OSTI)

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.

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

83

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)

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.

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

1980-01-01T23:59:59.000Z

84

1 Di Neujahr 1 Fr 1 Fr 1 Mo Ostermontag 2 Mi 2 Sa 2 Sa 2 Di  

E-Print Network [OSTI]

1 Di Neujahr 1 Fr 1 Fr 1 Mo Ostermontag 2 Mi 2 Sa 2 Sa 2 Di 3 Do 3 So 3 So 3 Mi 4 Fr 4 Mo 4 Mo 4 Do 5 Sa 5 Di 5 Di 5 Fr 6 So 6 Mi 6 Mi 6 Sa 7 Mo 7 Do 7 Do 7 So 8 Di 8 Fr 8 Fr 8 Mo 9 Mi 9 Sa 9 Sa 9 Di 10 Do 10 So 10 So 10 Mi 11 Fr 11 Mo 11 Mo 11 Do 12 Sa 12 Di 12 Di 12 Fr 13 So 13 Mi 13 Mi Power

Grübel, Rudolf

85

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

SciTech Connect (OSTI)

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}).

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

86

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

SciTech Connect (OSTI)

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.

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

87

QUANTIFICATION OF LOSSES IN THIN-FILM CdS/CdTe SOLAR CELLS S.H. Demtsu and J.R. Sites  

E-Print Network [OSTI]

QUANTIFICATION OF LOSSES IN THIN-FILM CdS/CdTe SOLAR CELLS S.H. Demtsu and J.R. Sites Department of Physics, Colorado State University, Fort Collins, CO 80523, USA ABSTRACT Quantification of solar cell Thin-film CdS/CdTe devices have been studied extensively, but some basic underlying properties

Sites, James R.

88

Delbruck scattering at energies of 140450 MeV Sh. Zh. Akhmadaliev, G. Ya. Kezerashvili, S. G. Klimenko, V. M. Malyshev, A. L. Maslennikov, A. M. Milov,  

E-Print Network [OSTI]

Delbru¨ck scattering at energies of 140­450 MeV Sh. Zh. Akhmadaliev, G. Ya. Kezerashvili, S. G on a bismuth germanate (Bi4Ge3O12) target at photon energies 140­450 MeV and scattering angles 2.6­16.6 mrad

89

Triggered massive-star formation on the borders of Galactic HII regions. III. Star formation at the periphery of Sh2-219  

E-Print Network [OSTI]

Context. Massive-star formation triggered by the expansion of HII regions. Aims. To understand if sequential star formation is taking place at the periphery of the HII region Sh2-219. Methods. We present 12CO(2-1) line observations of this region, obtained at the IRAM 30-m telescope (Pico Veleta, Spain). Results. In the optical, Sh2-219 is spherically symmetric around its exciting star; furthermore it is surrounded along three quarters of its periphery by a ring of atomic hydrogen. This spherical symmetry breaks down at infrared and millimetre wavelengths. A molecular cloud of about 2000\\msol lies at the southwestern border of Sh2-219, in the HI gap. Two molecular condensations, elongated along the ionization front, probably result from the interaction between the expanding HII region and the molecular cloud. In this region of interaction there lies a cluster containing many highly reddened stars, as well as a massive star exciting an ultracompact HII region. More surprisingly, the brightest parts of the molecular cloud form a `chimney', perpendicular to the ionization front. This chimney is closed at its south-west extremity by H-alpha walls, thus forming a cavity. The whole structure is 7.5 pc long. A luminous H-alpha emission-line star, lying at one end of the chimney near the ionization front, may be responsible for this structure. Confrontation of the observations with models of HII region evolution shows that Sh2-219 is probably 10^5 yr old. The age and origin of the near-IR cluster observed on the border of Sh2-219 remain unknown.

L. Deharveng; B. Lefloch; F. Massi; J. Brand; S. Kurtz; A. Zavagno; J. Caplan

2006-08-22T23:59:59.000Z

90

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

E-Print Network [OSTI]

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 ...

Marinescu, Smaranda C.

91

Greenfield Alternative Study LEU-Mo Fuel Fabrication Facility  

SciTech Connect (OSTI)

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.

Washington Division of URS

2008-07-01T23:59:59.000Z

92

Structural Insights into FeMo Cofactor Biosynthesis  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear Security Administrationcontroller systemsBiSiteNeutronStrategic PlanStructuralMethodologyInsights into FeMo

93

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

SciTech Connect (OSTI)

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)

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

94

Oxidation Behavior of Mo-Si-B Alloys in Wet Air  

SciTech Connect (OSTI)

Multiphase composite alloys based on the Mo-Si-B system are candidate materials for ultra-high temperature applications. In non load-bearing uses such as thermal barrier coatings or heat exchangers in fossil fuel burners, these materials may be ideally suited. The present work investigated the effect of water vapor on the oxidation behavior of Mo-Si-B phase assemblages. Three alloys were studied: Alloy 1 = Mo{sub 5}Si{sub 3}B{sub x} (T1)- MoSi{sub 2}- MoB, Alloy 2 = T1- Mo{sub 5}SiB{sub 2} (T2)- Mo{sub 3}Si, and Alloy 3 = Mo- T2- Mo{sub 3}Si. Tests were conducted at 1000 and 1100C in controlled atmospheres of dry air and wet air nominally containing 18, 55, and 150 Torr H{sub 2}O. The initial mass loss of each alloy was approximately independent of the test temperature and moisture content of the atmosphere. The magnitude of these initial losses varied according to the Mo content of the alloys. All alloys formed a continuous, external silica scale that protected against further mass change after volatilization of the initially formed MoO{sub 3}. All alloys experienced a small steady state mass change, but the calculated rates cannot be quantitatively compared due to statistical uncertainty in the individual mass measurements. Of particular interest is that Alloy 3, which contains a significant volume fraction of Mo metal, formed a protective scale. All alloys formed varying amounts of subscale Mo and MoO{sub 2}. This implies that oxygen transport through the external silica scale has been significantly reduced. For all alloys, water vapor accelerated the growth of a multiphase interlayer at the silica scale/unoxidized alloy interface. This interlayer is likely composed of fine Mo and MoO{sub 2} that is dispersed within a thin silica matrix. Alloy 3 was particularly sensitive to water accelerated growth of this interlayer. At 1100 C, the scale thickness after 300 hours increased from about 20 mm in dry air to nearly 100 mm in wet air.

M. Kramer; A. Thom; O. Degirmen; V. Behrani; M. Akinc

2002-04-22T23:59:59.000Z

95

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

SciTech Connect (OSTI)

{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.

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

2010-01-01T23:59:59.000Z

96

Reaction propagation physics of AL/Mo0? nanocomposite thermites.  

SciTech Connect (OSTI)

Recent advances in the field of nmo-technology have focused intense interest on developing nano-scale energetic materials with potentially new and technologically useful characteristics. Despite the growing importance of nano-scale energetic materials, however, general combustion chmcteristics of ithese materials are not yet well characterized or understood. This study experimentally examines the mechanisms and phenomena that govern thermal and chemical proce!;ses associated with nano-structured energetic material combustion. Specifically, the general combusticm behavior of nanocornposite Al/MoO3 samples was observed. The composite material was prepared fiom nano-scale aluminum and molybdenum trioxide. Open combustion and confined burning were considered. Ai/Mo03 powder or pellet samples were ignited at one end in an open burxi tway and a high-speed imaging system recorded the flame propagation. Reaction behaviors were characterized from this photographic data. The goal was to obtain an improved understanding of flow pattenis (e.g., flame propagation mechanisms) associated with nano-structured energetic materials. These materials are shown to propagate at very high rates (>I 00 ids). E3ulk density effects on propagation rate iri these materials were found to be significant. Results from this study, and continuing work, could have an impact on the handling and application of nano-scala mergetic materials, and will eventually lead to a significantly improved understanding of this class of materials.

Asay, B. W. (Blaine W.); Busse, J. R. (James R.); Jorgensen, B. S. (Betty S.); Bockmon, B. (Bryan); Pantoya, M. (Michelle); Son, S. F. (Steven F.)

2001-01-01T23:59:59.000Z

97

Characterization of U-Mo Foils for AFIP-7  

SciTech Connect (OSTI)

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.

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

98

Uranium Mill Tailings Remedial Action Program. Partial radiological survey of Shiprock vicinity property SH13 Shiprock, New Mexico, November 1982  

SciTech Connect (OSTI)

As part of a detailed radiological assessment of the vicinity properties at Shiprock, a comprehensive survey of the vicinity property designated as SH13 was initiated on November 19, 1982. At that time, a single residential structure existed in the northwest corner of the property. The lands surrounding the structure were extensively cluttered with junk. The initial assessment activities were limited to measurements within the residential structure of the ambient external penetrating radiation level at a 1-meter height and analyses of indoor air samples for airborne radioactivity. The external penetrating radiation exposure rate (12.3 ..mu..R/h) was less than the 20 ..mu..R/h above background limit specified in the EPA Standard (40 CFR 192.12(b)(2)). As determined by the air samples, the short-term radon daughter concentration within the structure (0.36 mWL) did not exceed the 0.02 WL (or 20 mWL) limit for average annual concentration including background as specified in the EPA Standard. Further measurements required to completely determine the radiological status of this vicinity property, such as measurements of surface radiation both indoors and outdoors and collection and analyses of soil samples, were planned for the final phase of this assessment. However, that phase of the program was terminated before these measurements were accomplished. Thus, the extent of outdoor radiological contamination is presently unknown, and the evaluation of indoor contamination (if any) is incomplete.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-05-01T23:59:59.000Z

99

Spectroscopic characterization of X-ray emitting young stars associated with the Sh 2-296 nebula  

E-Print Network [OSTI]

We studied a sample of stars associated with the Sh 2-296 nebula, part of the reflection nebulae complex in the region of Canis Major (CMa R1). Our sample corresponds to optical counterparts of X-ray sources detected from observations with the XMM-Newton satellite, which revealed dozens of possible low-mass young stars not yet known in this region. A sample of 58 young star candidates were selected based on optical spectral features, mainly H{\\alpha} and lithium lines, observed with multi-objects spectroscopy performed by the Gemini South telescope. Among the candidates, we find 41 confirmed T Tauri and 15 very likely young stars. Based on the H{\\alpha} emission, the T Tauri stars were distinguished between classical (17%) and weak-lined (83%), but no significant difference was found in the age and mass distribution of these two classes. The characterization of the sample was complemented by near- and mid-infrared data, providing an estimate of ages and masses from the comparison with pre-main-sequence evolut...

Fernandes, B; Montmerle, T; Rojas, G

2015-01-01T23:59:59.000Z

100

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

SciTech Connect (OSTI)

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}.

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

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101

Development of FeNiMoB thin film materials for microfabricated magnetoelastic sensors  

SciTech Connect (OSTI)

Metglas{sup TM} 2826MB foils of 25-30 {mu}m thickness with the composition of Fe{sub 40}Ni{sub 38}Mo{sub 4}B{sub 18} have been used for magnetoelastic sensors in various applications over many years. This work is directed at the investigation of {approx}3 {mu}m thick iron-nickel-molybdenum-boron (FeNiMoB) thin films that are intended for integrated microsystems. The films are deposited on Si substrate by co-sputtering of iron-nickel (FeNi), molybdenum (Mo), and boron (B) targets. The results show that dopants of Mo and B can significantly change the microstructure and magnetic properties of FeNi materials. When FeNi is doped with only Mo its crystal structure changes from polycrystalline to amorphous with the increase of dopant concentration; the transition point is found at about 10 at. % of Mo content. A significant change in anisotropic magnetic properties of FeNi is also observed as the Mo dopant level increases. The coercivity of FeNi films doped with Mo decreases to a value less than one third of the value without dopant. Doping the FeNi with B together with Mo considerably decreases the value of coercivity and the out-of-plane magnetic anisotropy properties, and it also greatly changes the microstructure of the material. In addition, doping B to FeNiMo remarkably reduces the remanence of the material. The film material that is fabricated using an optimized process is magnetically as soft as amorphous Metglas{sup TM} 2826MB with a coercivity of less than 40 Am{sup -1}. The findings of this study provide us a better understanding of the effects of the compositions and microstructure of FeNiMoB thin film materials on their magnetic properties.

Liang Cai; Gooneratne, Chinthaka; Cha, Dongkyu; Chen Long; Kosel, Jurgen [Computer Electrical and Mathematical Sciences and Engineering, King Abdullah University of Science and Technology, 4700 KAUST, Thuwal 23955 (Saudi Arabia); Gianchandani, Yogesh [Department of Electrical Engineering and Computer Science, 1301 Beal Ave., University of Michigan, Ann Arbor, Michigan 48109 (United States)

2012-12-01T23:59:59.000Z

102

Corrosion Behavior of Solution-Annealed CoCrMo Medical Implant  

E-Print Network [OSTI]

! ! ! 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

Shull, Kenneth R.

103

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

E-Print Network [OSTI]

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

Fischer, Emily V.

104

Kinetic, Mechanistic, and Spectroscopic Studies of the Mo/Cu Containing CO dehydrogenase of Oligotropha carboxidovorans  

E-Print Network [OSTI]

et. al. where active site models [Tp iPr MoO(OAr)(?-S)Cu(triazacyclononane) (Tp iPr ) = hydrotris(3-isopropylpyrazol-of CO dehydrogenase: [Tp iPr Mo (V) (O)(OAr)(?-S)Cu (I) (Me

Wilcoxen, Jarett Michael

2013-01-01T23:59:59.000Z

105

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

E-Print Network [OSTI]

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

Huang, Jiaxing

106

MoIAC Pre-Audit Form Ways to submit this form  

E-Print Network [OSTI]

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

Noble, James S.

107

Stability of Graphene doping with MoO_3 and I_2  

E-Print Network [OSTI]

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...

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

108

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

E-Print Network [OSTI]

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

Taylor, Jerry

109

Royal SwediSh academy of engineeRing ScienceS (iVa) a TRibuTe To The memoRy of  

E-Print Network [OSTI]

Royal SwediSh academy of engineeRing ScienceS (iVa) a TRibuTe To The memoRy of SVanTe a; A TribuTe To The MeMory of PresenTed AT The 2008 AnnuAl MeeTing of The royAl swedish AcAdeMy; The Royal Swedish Academy of Engineering Sciences (IVA) is an independent, learned society that promotes

Ponce, V. Miguel

110

Triggered massive-star formation on the borders of Galactic HII regions. IV- Star formation at the periphery of Sh2-212  

E-Print Network [OSTI]

Aims: We wish to establish whether sequential star formation is taking place at the periphery of the Galactic HII region Sh2-212. Methods: We present CO millimetre observations of this region obtained at the IRAM 30-m telescope to investigate the distribution of associated molecular material. We also use deep JHK observations obtained at the CFHT to study the stellar content of the region, and radio observations obtained at the VLA to look for the presence of an ultra-compact (UC) HII region and for maser emission. Results: In the optical, Sh2-212 is spherically symmetric around its central exciting cluster. This HII region is located along a molecular filament. A thin, well-defined half ring of molecular material surrounds the brightest part of the HII region at the rear and is fragmented. The most massive fragment (~200 solar masses) contains a massive young stellar object displaying a near-IR excess; its spectral energy distribution indicates a high-mass (~14solar masses), high-temperature (~30000K), and high-luminosity (~17000 solar luminosities) source. This object ionizes a UC HII region. Conclusions: Sh2-212 is a good example of massive-star formation triggered via the collect and collapse process. The massive YSO observed at its periphery is a good candidate for a massive star formed in isolation.

L. Deharveng; B. Lefloch; S. Kurtz; D. Nadeau; M. Pomarès; J. Caplan; A. Zavagno

2008-03-28T23:59:59.000Z

111

Development of LEU targets for {sup 99}Mo production and their chemical processing status 1993  

SciTech Connect (OSTI)

Most of the world`s supply of {sup 99m}{Tc} for medical purposes is currently produced from {sup 99}Mo derived from the fastening of high enriched uranium (HEU). Substitution of low enriched uranium (LEU) silicide fuel for the HEU alloy and aluminide fuels used in current target designs will allow equivalent {sup 99}Mo yields with little change in target geometries. Substitution of uranium metal for uranium oxide films in other target designs will also allow the substitution of LEU for HEU. In 1993, DOE renewed funding that was terminated in 1990 for development of LEU targets for {sup 99}Mo production. During the past year, our efforts were to (1) renew contact with {sup 99}Mo producers, (2) define the means to test our process for recovering {sup 99}Mo from irradiated LEU-silicide targets, and (3) begin to test our process on spent LEU-silicide miniplates stored at ANL from past fuel development studies.

Vandegrift, G.F.; Hutter, J.C.; Srinivasan, B.; Matos, J.E.; Snelgrove, J.L.

1993-10-01T23:59:59.000Z

112

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

E-Print Network [OSTI]

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

Sansongsiri, Sakon

2008-01-01T23:59:59.000Z

113

Electronic Structure Description of the Cis-MoOS Unit in Models for Molybdenum Hydroxylases  

SciTech Connect (OSTI)

The molybdenum hydroxylases catalyze the oxidation of numerous aromatic heterocycles and simple organics and, unlike other hydroxylases, utilize water as the source of oxygen incorporated into the product. The electronic structures of the cis-MoOS units in CoCp{sub 2}[Tp{sup iPr}Mo{sup V}OS(OPh)] and Tp{sup iPr}Mo{sup VI}OS(OPh) (Tp{sup iPr} = hydrotris(3-isopropylpyrazol-1-yl)borate), new models for molybdenum hydroxylases, have been studied in detail using S K-edge X-ray absorption spectroscopy, vibrational spectroscopy, and detailed bonding calculations. The results show a highly delocalized Mo {double_bond} S {pi}* LUMO redox orbital that is formally Mo(d{sub xy}) with {approx}35% sulfido ligand character. Vibrational spectroscopy has been used to quantitate Mo-S{sub sulfido} bond order changes in the cis-MoOS units as a function of redox state. Results support a redox active molecular orbital that has a profound influence on MoOS bonding through changes to the relative electro/nucleophilicity of the terminal sulfido ligand accompanying oxidation state changes. The bonding description for these model cis-MoOS systems supports enzyme mechanisms that are under orbital control and dominantly influenced by the unique electronic structure of the cis-MoOS site. The electronic structure of the oxidized enzyme site is postulated to play a role in polarizing a substrate carbon center for nucleophilic attack by metal activated water and acting as an electron sink in the two-electron oxidation of substrates.

Doonan, C.J.; Rubie, N.D.; Peariso, K.; Harris, H.H.; Knottenbelt, S.Z.; George, G.N.; Young, C.G.; Kirk, M.L.; /New Mexico U. /Melbourne U. /SLAC, SSRL

2009-04-29T23:59:59.000Z

114

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

SciTech Connect (OSTI)

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.

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

115

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH03, Shiprock, NM, July-November 1982  

SciTech Connect (OSTI)

A comprehensive survey of the vicinity property designated as SH03 was conducted on an intermittent basis from July 26 to November 11, 1982. At the time of the survey, three structures were located on the property - a residential trailer, the main structure, and an old gas pump housing. The lands surrounding the structures were either sparsely covered with arid vegetation or paved. The assessment activities included determination of indoor and outdoor surface radiation levels, for both fixed and removable contamination, through direct instrument and smear (indoor only) surveys; measurement of ambient external penetrating radiation levels at 1-meter heights; and analyses of air, soil, and other material samples. No evidence of radioactive contamination was found inside the trailer. However, the results of the radiological assessment did indicate the occurrence of elevated levels of gamma, surface alpha, and radon daughter radioactivity within the main structure. The short-term radon daughter measurements exceeded the limit of 0.02 Working Level for average annual concentration including background. The assessment also indicated elevated levels of radioactivity in the outdoor environs, encompassing about 32,000 ft/sup 2/ of the grounds adjacent to and surrounding the main structure on the east, south, and west sides. The contamination appeared to be due to the presence of unprocessed uranium ore. Analysis of surface soil samples collected from the environs indicated radium concentrations in excess of the limit of 5 pCi/g above background specified in the EPA Standard. Subsurface soil sampling was not conducted, and thus the vertical extent of the radiological contamination is not known. Since the surface soil contamination levels exceeded the limits specified in the EPA Standard, remedial action for this vicinity site should be considered.

Flynn, K F; Justus, A L; Sholeen, C M; Smith, W H; Wynveen, R A

1984-04-01T23:59:59.000Z

116

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH12, Shiprock, NM, October-November 1982  

SciTech Connect (OSTI)

A comprehensive survey of the vicinity property designated as SH12 was conducted on an intermittent basis from October 27 to November 22, 1982. At the time of the survey, several exhibition halls and concession stands; an auction yard; a race track and rodeo arena with associated stands, shutes, and corrals; and a hogan were located on the property. The surrounding environs were either sparsely covered with arid vegetation or covered with gravel. The assessment activities included determination of indoor and outdoor surface radiation levels, for both fixed and removable contamination, through direct instrument and smear (indoor only) surveys; measurement of ambient external penetrating radiation levels at 1-meter heights; and analyses of air, soil, and other material samples. The radiological assessment indicated elevated levels of radioactivity within only one of the structures. Background levels of radioactivity were indicated within all other structures. The assessment indicated elevated levels of radioactivity at the rodeo arena and nearby shutes and corrals, encompassing about 49,000 ft/sup 2/ of land. Radiochemical analysis of the soil sample collected from this general area indicated 23 +- 2 pCi/g for radium, which is in excess of the limit of 5 pCi/g above background, averaged over the first 15 cm of soil below the surface. Elevated levels of radioactivity were also found at the southern end of the west parking lot, encompassing about 7500 ft/sup 2/ of land, and at several areas in the southern section of the property, encompassing about 160,000 ft/sup 2/ of land. Radiochemical analyses of two of the soil samples collected from the southern section indicated radium concentrations of 43 +- 5 and 42 +- 5 pCi/g of soil, in excess of the limit of 5 pCi/g above background as specified in the EPA Standard. Subsurface soil sampling was not conducted, and thus the vertical extent of the radiological contamination is not known.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-04-01T23:59:59.000Z

117

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH01, Shiprock, NM, August-November 1982  

SciTech Connect (OSTI)

A comprehensive survey of the vicinity property designated as SH01 was conducted on an intermittent basis from August 23 to November 11, 1982. At the time of the survey, three structures were located on the property - two residential structures and a residential trailer. In addition to the three residences, the frame from a former truck scale was still on the property. The lands surrounding the structures and former truck scale were sparsely covered with vegetation. The assessment activities included determination of indoor and outdoor surface radiation levels through direct instrument surveys and analysis of air and soil samples. No evidence of radioactive contamination was found inside the structures, although elevated levels of radioactivity due to proximity to or shine from contaminated soils were indicated within all. The short-term radon daughter measurements did not exceed the limit of 0.02 Working Level for average annual concentration including background, as specified in the EPA Standard 40 CFR 192. The assessment indicated elevated levels of radioactivity in the outdoor environs, encompassing about 32,000 ft/sup 2/ (2900 m/sup 2/) of land surrounding, and north of, the former truck scale. Analysis of a surface soil sample collected from the environs indicated a radium concentration considerably in excess of the limit of 5 pCi/g above background specified in the EPA Standard. Subsurface soil sampling was not conducted, and thus the vertical extent of the radiological contamination is not known. Since the surface soil contamination level exceeded the limit specified in the EPA Standard, remedial action for this vicinity site should be considered.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-04-01T23:59:59.000Z

118

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

SciTech Connect (OSTI)

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.

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

119

Density functional theory investigation of the electronic structure and thermoelectric properties of layered MoS{sub 2}, MoSe{sub 2} and their mixed-layer compound  

SciTech Connect (OSTI)

First principles density functional theory calculations were carried out for the 2H-MoQ{sub 2} (Q=S and Se) and their hypothetical mixed-layer compound. Due to the different electronegativities of S and Se atoms on MoQ{sub 2}, the band gap size could be adjusted in mixed-layer compound MoS{sub 2}/MoSe{sub 2}. Also, the indirect band gap in pure MoQ{sub 2} compounds is changed to the pseudo direct band gap in mixed-layer MoS{sub 2}/MoSe{sub 2} which is similar to the monolayer compound. The layer mixing enhances the thermoelectric properties because of the increased density of states around the Fermi level and the decreased band gap size. Therefore, we suggest that this layer mixing approach should be regarded as a useful way to modulate their electronic structures and to improve their thermoelectric properties. -- Graphical abstract: On the basis of density functional calculations we predict that the mixed-layer compounds 2H-MoS{sub 2}/2H-MoSe{sub 2}, in which two different layers 2H-MoS{sub 2} and 2H-MoSe{sub 2}, have enhanced thermoelectric properties because of the increased density of states around the Fermi level and the decreased band gap size. Highlights: • We explored a way of improving TE properties of 2H-MoQ{sub 2} on DFT methods. • The mixed-layer compounds MoS{sub 2}/MoSe{sub 2} have enhanced thermoelectric properties. • This is caused by modulated electronic structure of mixed layer compound. • Layer mixing approach should be regarded as a useful way to improve TE properties.

Lee, Changhoon; Hong, Jisook [Department of Chemistry, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of); Lee, Wang Ro [Faculty of Liberal Education, Chonbuk National University, Jeonju, Jeonbuk 561-756 (Korea, Republic of); Kim, Dae Yeon [Agency for Defense Development (ADD), Chinhae, Kyungnam 645-600 (Korea, Republic of); Shim, Ji Hoon, E-mail: jhshim@postech.ac.kr [Department of Chemistry, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of); Divisions of Advanced Nuclear Engineering, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of)

2014-03-15T23:59:59.000Z

120

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

SciTech Connect (OSTI)

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.

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

1987-09-01T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


121

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]

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.

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

122

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]

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.

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

123

First bolometric measurement of the two neutrino double beta decay of $^{100}$Mo with a ZnMoO$_4$ crystals array  

E-Print Network [OSTI]

The large statistics collected during the operation of a ZnMoO$_4$ array, for a total exposure of 1.3 kg $\\cdot$ day of $^{100}$Mo, allowed the first bolometric observation of the two neutrino double beta decay of $^{100}$Mo. The observed spectrum of each crystal was reconstructed taking into account the different background contributions due to environmental radioactivity and internal contamination. The analysis of coincidences between the crystals allowed the assignment of constraints to the intensity of the different background sources, resulting in a reconstruction of the measured spectrum down to an energy of $\\sim$300 keV. The half-life extracted from the data is T$_{1/2}^{2\

L. Cardani; L. Gironi; N. Ferreiro Iachellini; L. Pattavina; J. W. Beeman; F. Bellini; N. Casali; O. Cremonesi; I. Dafinei; S. Di Domizio; F. Ferroni; E. Galashov; C. Gotti; S. Nagorny; F. Orio; G. Pessina; G. Piperno; S. Pirro; E. Previtali; C. Rusconi; C. Tomei; M. Vignati

2014-04-30T23:59:59.000Z

124

Precipitation behavior of Ni-Cr-22 Fe-18 Mo (Hastelloy-X) and Ni-Cr-22 Co-12 Mo (Inconel-617) after isothermal aging  

SciTech Connect (OSTI)

The precipitation behavior of the nickel-base alloys Ni-Cr-22Fe-18Mo (Hastelloy-X) and Ni-Cr-22Co12Mo (Inconel-617) has been investigated as a function of aging temperature. Hastelloy-X shows that M/sub 6/C and TiN are primary precipitates and M/sub 12/C, A/sub 3/B/sub 2/ (approx. = Fe/sub 3/Mo/sub 2/), and M/sub 23/C/sub 6/ are secondary precipitates, while Inconel-617 also has M/sub 6/C and TiN as primary precipitates and M/sub 23/C/sub 6/, M/sub 12/C, and Ni/sub 3/AlTi as secondary precipitates. The characterization has been carried out by metallographic and transmission electron microscopy investigations and by x-ray examinations of electrochemical isolated precipitates.

Kirchhofer, H.; Nickel, H.; Schubert, F.

1984-07-01T23:59:59.000Z

125

Electrochemical Testing of Ni-Cr-Mo-Gd Alloys  

SciTech Connect (OSTI)

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

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

2005-10-01T23:59:59.000Z

126

Uranium Mill Tailings Remedial Action Program. Partial radiological survey of Shiprock vicinity property SH14 Shiprock, New Mexico, October-November 1982  

SciTech Connect (OSTI)

As part of a detailed radiological assessment of the vicinity properties at Shiprock, a comprehensive survey of the vicinity property designated as SH14 was initiated during October and November 1982. At the time of the survey, vicinity property SH14 consisted of about 20 acres of open lands to the northeast of, and directly across the San Juan River from, the upper tailings pile at Shiprock. The lands consisted of a sandy soil, sparsley covered with trees and other vegetation. The partial assessment activities included determination of surface radiation levels on about a 2-meter grid spacing through direct instrument surveys and analysis of a soil sample collected from the area. The partial radiological assessment indicated elevated levels of radioactivity at several general areas within the open lands. Radiochemical analyses of the soil sample collected from one of these areas indicated a radium concentration of 18 +- 2 pCi/g, which is in excess of the limit of 5 pCi/g above background, averaged over the first 15 cm of soil below the surface, as specified in the EPA Standard (40 CFR 192). Subsurface soil sampling was not conducted, and thus the vertical extent of the radiological contamination is not known. Further measurements required to completely determine and accurately report the radiological status of this vicinity property, including additional direct instrument surveys, collection and analyses of soil samples, and the establishment of a 200-ft grid system, were planned for the final phase of this assessment. However, that phase of the program was cancelled before these measurements were accomplished. The total extent of the radiological contamination of vicinity property SH14 is presently unknown. Nonetheless, since the surface soil contamination levels exceeded the limits specified in the EPA Standard, remedial action for this vicinity site should be considered.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-06-01T23:59:59.000Z

127

E-Print Network 3.0 - aceros al cr-mo-v Sample Search Results  

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

G. F. Janssens, Dierk Raabe, Ernst Kozeschnik, Mark A. Miodownik, Summary: , ,,Dissimilar 2.25Cr-9Cr and 2Cr-0.5CrMoV steel welds, I. Characterisation of the weld zone and...

128

Growth and crystal structure of binary molybdate CsFe(MoO{sub 4}){sub 2}  

SciTech Connect (OSTI)

CsFe(MoO{sub 4}){sub 2} single crystals have been grown by solution-melt crystallization with a charge-to-solvent ratio of 1: 3 (with Cs{sub 2}Mo{sub 3}O{sub 10} used as a solvent). The crystal structure of this compound has been refined by X-ray diffraction (X8 APEX automatic diffractometer, MoK{sub {alpha}} radiation, 356 F(hkl), R = 0.0178). The trigonal unit cell has the following parameters: a = b = 5.6051(2) A, c = 8.0118(4) A, V = 217.985(15) A{sup 3}, Z = 1, {rho}{sub calc} = 3.875 g/cm{sup 3}, and sp. gr. P3-barm1. The structure is composed of alternating layers of FeO{sub 6} octahedra (with MoO{sub 4} tetrahedra attached by sharing vertices) and CsO{sub 12} icosahedra.

Bazarov, B. G., E-mail: jbaz@binm.bscnet.ru; Namsaraeva, T. V. [Russian Academy of Sciences, Baikal Institute of Nature Management, Siberian Branch (Russian Federation); Klevtsova, R. F., E-mail: klev@che.nsk.su; Anshits, A. G. [Russian Academy of Sciences, Institute of Inorganic Chemistry, Siberian Branch (Russian Federation); Vereshchagina, T. A. [Russian Academy of Sciences, Institute of Chemistry and Chemical Technology, Siberian Branch (Russian Federation); Glinskaya, L. A. [Russian Academy of Sciences, Institute of Inorganic Chemistry, Siberian Branch (Russian Federation); Fedorov, K. N.; Bazarova, Zh. G. [Russian Academy of Sciences, Baikal Institute of Nature Management, Siberian Branch (Russian Federation)

2010-07-15T23:59:59.000Z

129

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

E-Print Network [OSTI]

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

Wehrli, Bernhard

130

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

SciTech Connect (OSTI)

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.

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

131

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

E-Print Network [OSTI]

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

Endrino, Jose L.

2010-01-01T23:59:59.000Z

132

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

SciTech Connect (OSTI)

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.

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

133

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

SciTech Connect (OSTI)

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.

Ching, Wai-Yim

2013-12-31T23:59:59.000Z

134

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

SciTech Connect (OSTI)

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.

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

135

Mo{sub 5}Si{sub 3} single crystals: Physical properties and mechanical behavior  

SciTech Connect (OSTI)

The materials processing, physical properties and mechanical behavior of an ultra-high temperature structural silicide, Mo{sub 5}Si{sub 3}, have been studied. High purity single crystals of Mo{sub 5}Si{sub 3} have been synthesized by both optical floating zone and Czochralski methods. The thermal and elastic properties of the MO{sub 5}Si{sub 3} single crystals were experimentally measured. Results show that Mo{sub 5}Si{sub 3} has significant thermal expansion anisotropy along the a and c directions with {alpha}{sub c}/{alpha}{sub a} = 2.2. Single crystal elastic moduli of Mo{sub 5}Si{sub 3} indicate that it has less elastic anisotropy and lower shear moduli than transition metal disilicides. Tensile stresses of up to 1.8 GPa can develop at grain boundaries after cooling from the melting point due to the thermal expansion mismatch in Mo{sub 5}Si{sub 3}, causing grain boundary cracking during processing of polycrystals. Room temperature Vickers indentation tests on (100) and (001) planes have been performed with different indenter diagonal orientations. The orientation dependence of hardness and fracture toughness of Mo{sub 5}Si{sub 3} single crystals have been obtained. The corresponding deformation and fracture modes have been revealed by microscopy studies. A comparison of Mo{sub 5}Si{sub 3} with other high temperature structural silicides, e.g., C11{sub b} and C40 transition metal disilicides, is discussed.

Chu, F.; Thoma, D.J.; McClellan, K.J.; Peralta, P.

1998-12-01T23:59:59.000Z

136

Description of coordinatively unsaturated sites regeneration over MoS2-based HDS catalysts using 35  

E-Print Network [OSTI]

envisaged. Moreover, on the sulfur edge the H2S release activation energy is too high (~ 13.5 kcal.mol-1 likely to occur on the MoS2 metallic edge through the departure of an H2S molecule. In the present paper, we aimed at examining the H2S departure from MoS2 catalysts promoted with Co and Ni. The [35 S

Boyer, Edmond

137

Soft zone formation in dissimilar welds between two Cr-Mo steels  

SciTech Connect (OSTI)

Two dissimilar weldments between 9Cr-1Mo and 2.25Cr-1Mo ferritic steels have been characterized for their microstructural stability during various postweld heat treatments (PWHTs). The samples for the investigation were extracted from bead-on-plate weldments made by depositing 2.25Cr-1Mo weld metal on 9Cr-1Mo base plate and vice versa. Subsequent application of PWHT resulted in the formation of a soft zone in the low Cr ferritic steel weld or base plate. A carbide-rich hard zone, adjoining the soft zone, was also detected in the high Cr side of the weldment. Unmixed zones in the weld metal provided additional soft and hard zones in the weld metals. The migration of carbon from low-Cr steel to high-Cr steel, driven by the carbon activity gradient, has been shown to be responsible for the formation of soft and hard zones. A carbon activity diagram for 2.25Cr-1Mo/9Cr-1Mo weldments has been proposed to aid in the selection of welding consumables for reducing or preventing the soft zone formation.

Albert, S.K.; Gill, T.P.S.; Tyagi, A.K.; Mannan, S.L.; Rodriguez, P. [Indira Gandhi Centre for Atomic Research, Kalpakkam (India); Kulkarni, S.D. [Indian Inst. of Tech., Bombay (India)

1997-03-01T23:59:59.000Z

138

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

SciTech Connect (OSTI)

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.

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

1997-07-01T23:59:59.000Z

139

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

SciTech Connect (OSTI)

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.

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

140

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

E-Print Network [OSTI]

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.

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

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


141

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

E-Print Network [OSTI]

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.

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

2014-01-01T23:59:59.000Z

142

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

SciTech Connect (OSTI)

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.

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

143

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

SciTech Connect (OSTI)

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.

Meyer, M.

1995-06-19T23:59:59.000Z

144

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

SciTech Connect (OSTI)

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.

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

2014-04-01T23:59:59.000Z

145

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

SciTech Connect (OSTI)

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.

Medford, Andrew

2012-02-16T23:59:59.000Z

146

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

DOE Patents [OSTI]

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.

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

1998-09-01T23:59:59.000Z

147

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

DOE Patents [OSTI]

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.

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

148

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

SciTech Connect (OSTI)

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.

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

149

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

E-Print Network [OSTI]

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

Kim, C K; Park, H D

2002-01-01T23:59:59.000Z

150

Progress in chemical processing of LEU targets for {sup 99}Mo production -- 1997  

SciTech Connect (OSTI)

Presented here are recent experimental results of the continuing development activities associated with converting current processes for producing fission-product {sup 99}Mo from targets using high-enriched uranium (HEU) to low-enriched uranium (LEU). Studies were focused in four areas: (1) measuring the chemical behavior of iodine, rhodium, and silver in the LEU-modified Cintichem process, (2) performing experiments and calculations to assess the suitability of zinc fission barriers for LEU metal foil targets, (3) developing an actinide separations method for measuring alpha contamination of the purified {sup 99}Mo product, and (4) developing a cooperation with Sandia National Laboratories and Los Alamos National Laboratory that will lead to approval by the US Federal Drug Administration for production of {sup 99}Mo from LEU targets. Experimental results continue to show the technical feasibility of converting current HEU processes to LEU.

Vandegrift, G.F.; Conner, C.; Sedlet, J.; Wygmans, D.G. [Argonne National Lab., IL (United States); Wu, D. [Univ. of Illinois, Urbana, IL (United States); Iskander, F.; Landsberger, S. [Univ. of Texas, Austin, TX (United States)

1997-10-01T23:59:59.000Z

151

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

SciTech Connect (OSTI)

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}.

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

152

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

SciTech Connect (OSTI)

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.

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

2008-05-01T23:59:59.000Z

153

DENSITY-FUNCTIONAL STUDY OF U-Mo AND U-Zr ALLOYS  

SciTech Connect (OSTI)

Density-functional theory previously used to describe phase equilibria in U-Zr alloys [A. Landa, P. Soederlind, P.E.A. Turchi, J. Alloys Comp. 478 (2009) 103-110] is extended to investigate the ground-state properties of U-Mo solid solutions. We discuss how the heat of formation in both alloys correlates with the charge transfer between the alloy components, and how the specific behavior of the density of states in the vicinity of the Fermi level promotes the stabilization of the U{sub 2}Mo compound. Our calculations prove that, due to the existence of a single {gamma}-phase over the typical fuel operation temperatures, {gamma}-U-Mo alloys should indeed have much lower constituent redistribution than {gamma}-U-Zr alloys for which binodal decomposition causes a high degree of constituent redistribution.

Landa, A; Soderlind, P; Turchi, P A

2010-11-01T23:59:59.000Z

154

Toughness of Cr-Mo-V steels for steam-turbine rotors  

SciTech Connect (OSTI)

Cr-Mo-V steels are used extensively as the rotor material in the High Pressure and Intermediate Pressure Sections of modern steam turbines. The toughness of these rotors has a major influence on the reliability and efficiency of the turbine and the overall economy of operation and maintenance of the plant. The metallurgical factors affecting the toughness of the rotors and the methods to improve the toughness are now understood better than ever before. This paper will present a broad overview of the materials and design aspects of the toughness of Cr-Mo-V rotors with emphasis on the salient results of recent research programs aimed at improving their toughness.

Viswanathan, R.; Jaffee, R.I.

1982-04-01T23:59:59.000Z

155

Mo-99 production at the Annular Core Research Reactor - recent calculative results  

SciTech Connect (OSTI)

Significant progress has been made over the past year in understanding the chemistry and processing challenges associated with {sup 99}Mo production using Cintichem type targets. Targets fabricated at Los Alamos National Laboratory have been successfully irradiated in fuel element locations at the Annular Core Research Reactor (ACRR) and processed at the Sandia Hot Cell Facility. The next goal for the project is to remove the central cavity experiment tube from the reactor core, allowing for the irradiation of up to 37 targets. After the in-core work is complete, the reactor will be capable of producing significant quantities of {sup 99}Mo.

Parma, E.J.

1997-11-01T23:59:59.000Z

156

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

E-Print Network [OSTI]

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

Rockett, Angus

157

Materials Science and Engineering A261 (1999) 4452 Mo5Si3 single crystals: physical properties and mechanical behavior  

E-Print Network [OSTI]

. Among these phases, refractory metal silicides appear to be more attractive because of their ultra-high melting temperatures [1]. Among the refractory metal silicides, the silicides in the Mo­Si system show processing, physical properties and mechanical behavior of an ultrahigh temperature structural silicide, Mo5

158

11/04/02 G. W. Rubloff AVS 2002 MS MoA5 1 Spatially Programmable Reactor Design  

E-Print Network [OSTI]

optimization is constrained by fixed reactor design manufacturing #12;11/04/02 G. W. Rubloff ­ AVS 2002 ­ MS Mo spatial conditions in programmable reactor Uniformity unacceptable Produce high uniformity with optimal11/04/02 G. W. Rubloff ­ AVS 2002 ­ MS MoA5 1 Spatially Programmable Reactor Design: Toward a New

Rubloff, Gary W.

159

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

E-Print Network [OSTI]

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.

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

2015-01-01T23:59:59.000Z

160

Processing and characterization of nanocrystalline molybdenum disilicide (MoSi{sub 2}) consolidated by hot isostatic pressing (HIP)  

SciTech Connect (OSTI)

This work studied the effect nanocrystalline processing may have on mechanical properties of MoSi{sub 2} and the ease with which MoSi{sub 2} powder can be processed into a bulk shape. (MoSi{sub 2} presently is limited by poor strength above 1000 C and brittleness below DBTT.) This work studied cold and hot isostatic pressing (CIP, HIP). The attrited, CIPed, and HIPed samples were characterized by chemical analysis, XRD, SEM, microhardness, optical microscopy, and quantitative metallography (porosity, density). Fracture toughness of the nanocrystalline MoSi{sub 2} was found to be a factor of two higher than conventional MoSi{sub 2} and the hardness of 1500 C-HIPed compacts were higher, as well. Modulus test showed the calculated elastic constants to be higher than the original Cerac material.

Haji-Mahmood, M.S.

1995-02-10T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


161

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

SciTech Connect (OSTI)

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.

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

162

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

SciTech Connect (OSTI)

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.

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

163

Incremental Development for Automotive Software in AutoMoDe Andreas Bauer1  

E-Print Network [OSTI]

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

Braun, Peter

164

Standards as InterdependentArtifacts: the Case of the Internet Mo-Han Hsieh  

E-Print Network [OSTI]

Standards as InterdependentArtifacts: the Case of the Internet by Mo-Han Hsieh B.S. Civil Systems Chair, Engineer ystems Division Education Committee #12;1 #12;Standards as Interdependent in Engineering Systems ABSTRACT This thesis has explored a new idea: viewing standards as interdependent

de Weck, Olivier L.

165

Synthesis Gas Conversion to Aliphatic Alcohols: Study of MoS2 catalytic systems  

E-Print Network [OSTI]

by sulfidation of ammonium thiomolybate and acetate salts of co-promoters. Several catalyst formulations were prepared by calcination, followed by doping with alkali promoters. Solid state modifications were made in some cases to dilute the active MoS2 material...

Baksh, Faisal

2010-04-19T23:59:59.000Z

166

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

SciTech Connect (OSTI)

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.

A. J. Caffrey; The NEMO-3 Collaboration

2014-05-01T23:59:59.000Z

167

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

E-Print Network [OSTI]

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

Washington at Seattle, University of

168

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

E-Print Network [OSTI]

Statistical Mechanics, CHEM 6481, Fall MWF 10:05-10:55am, MoSE 1224 Course website: T" are considered background material. Required Text: "Introduction to Modern Statistical Mechanics," David Chandler (Oxford, New York, 1982) Recommended Text: "Statistical Mechanics," Donald McQuarrie (HarperCollins, New

Sherrill, David

169

Rejection of randomly coinciding events in ZnMoO$_4$ scintillating bolometers  

E-Print Network [OSTI]

Random coincidence of events (particularly from two neutrino double beta decay) could be one of the main sources of background in the search for neutrinoless double beta decay with cryogenic bolometers due to their poor time resolution. Pulse-shape discrimination by using front edge analysis, mean-time and $\\chi^2$ methods was applied to discriminate randomly coinciding events in ZnMoO$_4$ cryogenic scintillating bolometers. These events can be effectively rejected at the level of 99% by the analysis of the heat signals with rise-time of about 14 ms and signal-to-noise ratio of 900, and at the level of 92% by the analysis of the light signals with rise-time of about 3 ms and signal-to-noise ratio of 30, under the requirement to detect 95% of single events. These rejection efficiencies are compatible with extremely low background levels in the region of interest of neutrinoless double beta decay of $^{100}$Mo for enriched ZnMoO$_4$ detectors, of the order of $10^{-4}$ counts/(y keV kg). Pulse-shape parameters have been chosen on the basis of the performance of a real massive ZnMoO$_4$ scintillating bolometer. Importance of the signal-to-noise ratio, correct finding of the signal start and choice of an appropriate sampling frequency are discussed.

D. M. Chernyak; F. A. Danevich; A. Giuliani; M. Mancuso; C. Nones; E. Olivieri; M. Tenconi; V. I. Tretyak

2014-04-04T23:59:59.000Z

170

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

E-Print Network [OSTI]

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

Singer, Andrew C

171

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

E-Print Network [OSTI]

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

Notaros, Branislav M.

172

ZnMoO4: a promising bolometer for neutrinoless double beta decay searches  

E-Print Network [OSTI]

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.

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

173

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.

174

TheElectronMicroscopyCore(EMC) UniversityofMissouriColumbia,MO65211  

E-Print Network [OSTI]

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

Noble, James S.

175

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

E-Print Network [OSTI]

Hole Selective MoOx Contact for Silicon Solar Cells Corsin Battaglia,,, Xingtian Yin,,,§, Maxwell, University of California, Berkeley, California 94720, United States Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States § Electronic Materials Research

Javey, Ali

176

This is MoFo. Scientific/Technical Patent Analysts/Agents  

E-Print Network [OSTI]

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

Straight, Aaron

177

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

E-Print Network [OSTI]

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

Havens, Timothy

178

Microstructural Analysis of Irradiated U-Mo Fuel Plates: Recent Results  

SciTech Connect (OSTI)

Microstructural characterization of irradiated dispersion and monolithic RERTR fuel plates using scanning electron microscopy (SEM) is being performed in the Electron Microscopy Laboratory at the Idaho National Laboratory. The SEM analysis of samples from U-Mo dispersion fuel plates focuses primarily on the behavior of the Si that has been added to the Al matrix to improve the irradiation performance of the fuel plate and on the overall behavior of fission gases (e.g., Xe and Kr) that develop as bubbles in the fuel microstructure. For monolithic fuel plates, microstructural features of interest, include those found in the U-Mo foil and at the U-Mo/Zr and Zr/6061 Al cladding interfaces. For both dispersion and monolithic fuel plates, samples have been produced using an SEM equipped with a Focused Ion Beam (FIB). These samples are of very high quality and can be used to uncover some very unique microstructural features that are typically not observed when characterizing samples produced using more conventional techniques. Overall, for the dispersion fuel plates with matrices that contained Si, narrower fuel/matrix interaction layers are typically observed compared to the fuel plates with pure Al matrix, and for the monolithic fuel plates microstructural features have been observed in the U-10Mo foil that are similar to what have been observed in the fuel particles found in U-Mo dispersion fuels. Most recently, more prototypic monolithic fuel samples have been characterized and this paper describes the microstructures that have been observed in these samples.

D. D. Keiser, Jr.; J. Jue; B. D. Miller; J. Gan; A. B. Robinson; P. V. Medvedev

2012-03-01T23:59:59.000Z

179

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

SciTech Connect (OSTI)

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.

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

2004-09-30T23:59:59.000Z

180

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

SciTech Connect (OSTI)

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.

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

2013-12-01T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


181

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

E-Print Network [OSTI]

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

Carter, Emily A.

182

SHEAR WAVE SEISMIC STUDY COMPARING 9C3D SV AND SH IMAGES WITH 3C3D C-WAVE IMAGES  

SciTech Connect (OSTI)

The objective of this study was to compare the relative merits of shear-wave (S-wave) seismic data acquired with nine-component (9-C) technology and with three-component (3-C) technology. The original proposal was written as if the investigation would be restricted to a single 9-C seismic survey in southwest Kansas (the Ashland survey), on the basis of the assumption that both 9-C and 3-C S-wave images could be created from that one data set. The Ashland survey was designed as a 9-C seismic program. We found that although the acquisition geometry was adequate for 9-C data analysis, the source-receiver geometry did not allow 3-C data to be extracted on an equitable and competitive basis with 9-C data. To do a fair assessment of the relative value of 9-C and 3-C seismic S-wave data, we expanded the study beyond the Ashland survey and included multicomponent seismic data from surveys done in a variety of basins. These additional data were made available through the Bureau of Economic Geology, our research subcontractor. Bureau scientists have added theoretical analyses to this report that provide valuable insights into several key distinctions between 9-C and 3-C seismic data. These theoretical considerations about distinctions between 3-C and 9-C S-wave data are presented first, followed by a discussion of differences between processing 9-C common-midpoint data and 3-C common-conversion-point data. Examples of 9-C and 3-C data are illustrated and discussed in the last part of the report. The key findings of this study are that each S-wave mode (SH-SH, SV-SV, or PSV) involves a different subsurface illumination pattern and a different reflectivity behavior and that each mode senses a different Earth fabric along its propagation path because of the unique orientation of its particle-displacement vector. As a result of the distinct orientation of each mode's particle-displacement vector, one mode may react to a critical geologic condition in a more optimal way than do the other modes. A conclusion of the study is that 9-C seismic data contain more rock and fluid information and more sequence and facies information than do 3-C seismic data; 9-C data should therefore be acquired in multicomponent seismic programs whenever possible.

John Beecherl; Bob A. Hardage

2004-07-01T23:59:59.000Z

183

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

SciTech Connect (OSTI)

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}.

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

184

Effect of MoS{sub 2} on hydrogenation storage properties of LiBH{sub 4}  

SciTech Connect (OSTI)

The hydrogen storage properties of LiBH{sub 4} ball milled with 20 wt% MoS{sub 2} have been investigated. It shows that the LiBH{sub 4} doped with MoS{sub 2} exhibits favorable hydrogenation and dehydrogenation properties in terms of decomposition temperature and hydriding/dehydriding reversibility. The sample with MoS{sub 2} starts to release hydrogen at 230 °C and has a decrease of 80 °C in contrast with pristine LiBH{sub 4}. Furthermore, for the second cycle, the LiBH{sub 4} with MoS{sub 2} maintains a reversible hydrogen storage capacity of about 8.0 wt% which is almost identical with the first cycle under 5 MPa at 550 °C. Analyzed by the XRD and the FTIR results, LiBH{sub 4} can be regenerated after re-hydrogenation under a relatively mild condition by adding MoS{sub 2}. The improvement of the hydrogenation and dehydrogenation properties mainly results from the formation of Li{sub 2}S and MoB{sub 2} during ball milling. -- Graphical abstract: Hydrogen absorption curves of LiBH{sub 4} doped with MoS{sub 2} for five cycles at 400 °C. Highlights: • The hydrogen absorption capacity is nearly the same for 5 cycles at 400 °C. • The sample with MoS{sub 2} starts to release hydrogen at 230 °C. • The coexistence of MoB{sub 2} and Li{sub 2}S catalyzes the decomposition of LiBH{sub 4}.

Liang, Dan [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Han, Shumin, E-mail: hanshm@ysu.edu.cn [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Wang, Jiasheng [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Zhang, Wei [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Zhao, Xin; Zhao, Ziyang [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China)

2014-03-15T23:59:59.000Z

185

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

SciTech Connect (OSTI)

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.

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

186

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

SciTech Connect (OSTI)

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

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

2014-06-30T23:59:59.000Z

187

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)

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.

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

2013-09-15T23:59:59.000Z

188

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

SciTech Connect (OSTI)

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)

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

1982-09-01T23:59:59.000Z

189

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

SciTech Connect (OSTI)

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.

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

2011-06-01T23:59:59.000Z

190

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

SciTech Connect (OSTI)

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.

Vikas Behrani

2004-12-19T23:59:59.000Z

191

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

E-Print Network [OSTI]

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.

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

2000-05-15T23:59:59.000Z

192

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

SciTech Connect (OSTI)

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

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

2014-03-17T23:59:59.000Z

193

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

SciTech Connect (OSTI)

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.

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

1996-03-01T23:59:59.000Z

194

Phase transitions in K-doped MoO{sub 2}  

SciTech Connect (OSTI)

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.

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

195

AutoMoDe - Model-Based Development of Automotive Software  

E-Print Network [OSTI]

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.

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

2011-01-01T23:59:59.000Z

196

Process-dependent electronic states at Mo/hafnium oxide/Si interfaces  

SciTech Connect (OSTI)

The authors have used low energy electron-excited nanoscale depth-resolved cathodoluminescence spectroscopy (DRCLS) to probe the bulk and interface defect states of ultrathin Mo/HfO{sub 2}/Si with eight different process sequences. After atomic layer deposition of 4 nm HfO{sub 2} on Si and an O{sub 2} post-treatment, they deposited 10 nm Mo using either plasma vapor or electron beam deposition, with or without a subsequent 1000 deg. C N{sub 2} anneal and with or without a forming gas anneal. DRCLS revealed pronounced gap state emissions within the ultrathin films and their interfaces with Mo and Si. There are multiple deep level emissions below the {approx}5.9 eV near band edge, including peak emissions at 3.4, 3.5, and 3.9-4.3 eV that can be associated with HfO{sub 2} oxygen vacancies in different charge states predicted theoretically. In addition, states at 2-2.6 eV that resemble known SiO{sub 2}-related nonbonding oxygen hole centers and E{sup '} (positively charged O vacancy) native defects increase with depth within the 4 nm HfO{sub 2} film, suggesting the formation of a Hf silicate at the HfO{sub 2}/Si interface. No metal-specific interface states at the HfO{sub 2}/Mo interface are evident. Furthermore, different process steps produce large changes in these states and for at least one sequence, a dramatic decrease in both types of defects. The differences between process sequences can be understood in terms of known reactions at HfO{sub 2}-Si interfaces.

Walsh, S.; Fang, L.; Schaeffer, J. K.; Brillson, L. J. [Department of Physics, Ohio State University, Columbus, Ohio 43210 (United States); Technology Solutions Organization, Freescale Semiconductor, Inc., Austin, Texas 78721 (United States); Department of Electrical and Computer Engineering, Department of Physics and Center for Materials Research, Ohio State University, Columbus, Ohio 43210 (United States)

2007-07-15T23:59:59.000Z

197

Continuing investigations for technology assessment of /sup 99/Mo production from LEU (low enriched Uranium) targets  

SciTech Connect (OSTI)

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.

Vandergrift, G.F.; Kwok, J.D.; Marshall, S.L.; Vissers, D.R.; Matos, J.E.

1987-01-01T23:59:59.000Z

198

First spectroscopic investigation of the 4d transition metal monocarbide MoC  

E-Print Network [OSTI]

C simply fills the 2 orbital. Next in the 4d metal-carbide series is another well studied mol- ecule, RhFirst spectroscopic investigation of the 4d transition metal monocarbide MoC Dale J. Brugh transition metal monocarbides, of which only FeC,1­3 CoC,4,5 and NiC Ref. 6 have been studied in detail

Morse, Michael D.

199

Production and Characterization of Atomized U-Mo Powder by the Rotating Electrode Process  

SciTech Connect (OSTI)

In order to produce feedstock fuel powder for irradiation testing, the Idaho National Laboratory has produced a rotating electrode type atomizer to fabricate uranium-molybdenum alloy fuel. Operating with the appropriate parameters, this laboratory-scale atomizer produces fuel in the desired size range for the RERTR dispersion experiments. Analysis of the powder shows a homogenous, rapidly solidified microstructure with fine equiaxed grains. This powder has been used to produce irradiation experiments to further test adjusted matrix U-Mo dispersion fuel.

C.R. Clark; B.R. Muntifering; J.F. Jue

2007-09-01T23:59:59.000Z

200

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

SciTech Connect (OSTI)

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.

G. A. Moore; M. C. Marshall

2010-01-01T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


201

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

E-Print Network [OSTI]

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.

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

202

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

E-Print Network [OSTI]

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, ...

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

2012-01-01T23:59:59.000Z

203

Highly Z- and Enantioselective Ring-Opening/Cross-Metathesis Reactions Catalyzed by Stereogenic-at-Mo Adamantylimido Complexes  

E-Print Network [OSTI]

The first highly Z- and enantioselective class of ring-opening/cross-metathesis reactions is presented. Transformations are promoted in the presence of <2 mol % of chiral stereogenic-at-Mo monoaryloxide complexes bearing ...

Ibrahem, Ismail

204

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

205

CO and NO Adsorption and Dissociation at the -Mo2C(0001) Surface: A Density Functional Theory Study  

E-Print Network [OSTI]

. Introduction Transition-metal carbides have attracted great interest because of their exciting physical as well as thermal conductivity.3 In addition, -molybdenum carbide ( -Mo2C)-based catalysts exhibit

206

Two photon absorption and its saturation of WS2 and MoS2 monolayer and few-layer films  

E-Print Network [OSTI]

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.

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

207

Evolution of collectivity along the N=Z line: The {sup 84}Mo nucleus  

SciTech Connect (OSTI)

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}

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

208

Rejection of randomly coinciding events in ZnMoO$_4$ scintillating bolometers  

E-Print Network [OSTI]

Random coincidence of events (particularly from two neutrino double beta decay) could be one of the main sources of background in the search for neutrinoless double beta decay with cryogenic bolometers due to their poor time resolution. Pulse-shape discrimination by using front edge analysis, mean-time and $\\chi^2$ methods was applied to discriminate randomly coinciding events in ZnMoO$_4$ cryogenic scintillating bolometers. These events can be effectively rejected at the level of 99% by the analysis of the heat signals with rise-time of about 14 ms and signal-to-noise ratio of 900, and at the level of 92% by the analysis of the light signals with rise-time of about 3 ms and signal-to-noise ratio of 30, under the requirement to detect 95% of single events. These rejection efficiencies are compatible with extremely low background levels in the region of interest of neutrinoless double beta decay of $^{100}$Mo for enriched ZnMoO$_4$ detectors, of the order of $10^{-4}$ counts/(y keV kg). Pulse-shape parameters ...

Chernyak, D M; Giuliani, A; Mancuso, M; Nones, C; Olivieri, E; Tenconi, M; Tretyak, V I

2014-01-01T23:59:59.000Z

209

U-Mo Foil/Cladding Interactions in Friction Stir Welded Monolithic RERTR Fuel Plates  

SciTech Connect (OSTI)

Interaction between U-Mo fuel and Al has proven to dramatically impact the overall irradiation performance of RERTR dispersion fuels. It is of interest to better understand how similar interactions may affect the performance of monolithic fuel plates, where a uranium alloy fuel is sandwiched between aluminum alloy cladding. The monolithic fuel plate removes the fuel matrix entirely, which reduces the total surface area of the fuel that is available to react with the aluminum and moves the interface between the fuel and cladding to a colder region of the fuel plate. One of the major fabrication techniques for producing monolithic fuel plates is friction stir welding. This paper will discuss the interactions that can occur between the U-Mo foil and 6061 Al cladding when applying this fabrication technique. It has been determined that the time at high temperatures should be limited as much as is possible during fabrication or any post-fabrication treatment to reduce as much as possible the interactions between the foil and cladding. Without careful control of the fabrication process, significant interaction between the U-Mo foil and Al alloy cladding can result. The reaction layers produced from such interactions can exhibit notably different morphologies vis-à-vis those typically observed for dispersion fuels.

D.D. Keiser; J.F. Jue; C.R. Clark

2006-10-01T23:59:59.000Z

210

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

SciTech Connect (OSTI)

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}.

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

211

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

SciTech Connect (OSTI)

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.

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

212

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH04, Shiprock, New Mexico, September-November 1982  

SciTech Connect (OSTI)

The radiological assessment conducted at the Shiprock vicinity property SH04 by the ANL Radiological Survey Group indicated background levels of radioactivity within the residential structure. Short-term radon daughter measurements did not exceed the 0.02 WL (or 20 mWL) limit for average annual concentration including background as specified in the EPA Standard (40 CFR 192.12(b)(1)). The assessment indicated elevated levels of radioactivity at several areas in the outside environs. Twelve discrete hot spots or localized areas were found in the backyard, most associated with small slabs of decorative flagstone. Radiochemical analyses of the stone sample collected from one of the localized areas indicated the presence of natural uranium ore. Radiochemical analysis of the soil sample collected from one other of the localized areas indicated a radium concentration of 33 +- 3 pCi/g, which is in excess of the limit of 5 pCi/g above background, averaged over the first 15 cm of soil below the surface, as specified in Section 192.12(a)(1) of the EPA Standard. From the analyses of the samples and the history of the site, the contaminating material in the general area at the backyard and alleyway, in the area in the frontyard, and at several of the discrete locations in the backyard appears to be residual radioactive material under the provisions of the Uranium Mill Tailings Radiation Control Act of 1978 in the form of radium-enhanced material (i.e., tailings) and natural uranium ore. Since the surface soil contamination levels exceed the limits specified in the EPA Standard, remedial action for this vicinity site should be considered. 10 references, 4 figures, 5 tables.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-05-01T23:59:59.000Z

213

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH05, Shiprock, New Mexico, August-November 1982  

SciTech Connect (OSTI)

The radiological assessment conducted at the Shiprock vicinity property SH05 by the ANL Radiological Survey Group indicated background levels of radioactivity within the residential structure. Radiation exposure rates were less than the 20 ..mu..R/h above background limit specified in the EPA Standard (40 CFR 192.12(b)(2)). Short-term radon daughter measurements within the residence did not exceed the 0.02 WL (or 20 mWL) limit for average annual concentration including background as specified in the EPA Standard (Section 192.12(b)(1)). The assessment indicated elevated levels of radioactivity at several areas in the outside environs. One discrete hot spot or localized area was found in the frontyard, near the front porch of the residence. Radiochemical analysis of the soil sample collected there indicated a radium concentration of 352 +- 35 pCi/g, which is in excess of the limit of 5 pCi/g above background, averaged over the first 15 cm of soil below the surface, as specified in Section 192.12(a)(1) of the EPA Standard. From soil sample analyses and the history of the site, the contaminating material appears to be residual radioactive material under the provisions of the Uranium Mill Tailings Radiation Control Act of 1978 in the form of radium-enhanced material (i.e., tailings) and natural uranium ore. Since the surface soil contamination levels exceed the limits specified in the EPA Standard, remedial action for this vicinity site should be considered. 10 references, 4 figures, 5 tables.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-05-01T23:59:59.000Z

214

Uranium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH02 Shiprock, New Mexico, August-November 1984  

SciTech Connect (OSTI)

A comprehensive survey of the vicinity property designated as SH02 was conducted on an intermittent basis from August 3 to November 11, 1982. At the time of the survey, seven structures were located on the property - two residential trailers, one institutional building, two institutional trailers, a storage building, and a pump house. The lands surrounding the structures were either sparsely covered with vegetation or gravelled. The assessment activities included determination of indoor and outdoor surface radiation levels through direct instrument surveys; measurement of ambient external penetrating radiation levels at 1-meter heights; and analysis of air and soil samples. No evidence of radioactive contamination was found inside the structures; background levels of radioactivity were indicated within all seven. The short-term radon daughter measurements did not exceed the limit of 0.02 Working Level for average annual concentration including background, as specified in the EPA Standard 40 CFR 192. The assessment indicated elevated levels of radioactivity at one general area in the outdoor environs, encompassing about 1400 ft/sup 2/ (130 m/sup 2/) of land along the property's northern boundary. Analysis of a surface soil sample collected from this area indicated a radium concentration considerably in excess of the limit of 5 pCi/g above background specified in the EPA Standard. Subsurface soil sampling was not conducted, and thus the vertical extent of the radiological contamination is not known. Since the surface soil contamination level exceeded the limit specified in the EPA Standard, remedial action for this vicinity site should be considered.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-04-01T23:59:59.000Z

215

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

SciTech Connect (OSTI)

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.

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

216

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)

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.

Rayment, J.J.; Thomas, G.

1982-03-01T23:59:59.000Z

217

Effects of Potassium Doping on CO Hydrogenation Over MoS2 Catalysts: A First-Principles Investigation  

SciTech Connect (OSTI)

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.

Andersen, Amity; Kathmann, Shawn M.; Lilga, Michael A.; Albrecht, Karl O.; Hallen, Richard T.; Mei, Donghai

2014-07-01T23:59:59.000Z

218

MO: ZL  

Office of Legacy Management (LM)

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219

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

220

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

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221

FULL SIZE U-10MO MONOLITHIC FUEL FOIL AND FUEL PLATE FABRICATION-TECHNOLOGY DEVELOPMENT  

SciTech Connect (OSTI)

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.

G. A. Moore; J-F Jue; B. H. Rabin; M. J. Nilles

2010-03-01T23:59:59.000Z

222

Electronic structure of CdMoO{sub 4} using Compton scattering technique  

SciTech Connect (OSTI)

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.

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

223

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

E-Print Network [OSTI]

and was used along with a thermo- electric heater/cooler. The DIP packaging technique also made the samples much more rugged and easier to handle (see figure 11). Figure 11 Holder III a) ceramic package, b) bonding pad, c) conductive high temperature... 1981 Major Subject: Electrical Engineering THE GROWTH AND CHARACTERIZATION OF LiGd (MoO ) SINGLE CRYSTALS A Thesis JAMES ALLYN REIMUND Approved as to style and content by: (R. K. Pandey, Cha~m . o Committee) )() (R. L. Geiger, Member) (T. W...

Reimund, James Allyn

1981-01-01T23:59:59.000Z

224

Beta-decay properties of Zr and Mo neutron-rich isotopes  

E-Print Network [OSTI]

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.

P. Sarriguren; J. Pereira

2010-06-08T23:59:59.000Z

225

DOE - Office of Legacy Management -- Spencer Chemical Co - MO 0-01  

Office of Legacy Management (LM)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) "ofEarlyEnergyDepartment ofDepartment ofof EnergyYou are herePAOsborneSavannahIllinois SiteSouthKS 0-01MO

226

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) "ofEarlyEnergyDepartment ofDepartment ofof EnergyYou areDowntown Site - MO 02 FUSRAP Considered Sites St.

227

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) "ofEarlyEnergyDepartment ofDepartment ofof EnergyYou areDowntown Site - MO 02 FUSRAP Considered Sites

228

Urandium mill tailings remedial action program. Radiological survey of Shiprock vicinity property SH06, Shiprock, New Mexico, August-November 1982  

SciTech Connect (OSTI)

The radiological assessment conducted at the Shiprock vicinity property SH06 by the ANL Radiological Survey Group indicated background levels of radioactivity within the residential structure. Radiation exposure rates were less than the 20 ..mu..R/h above background limit specified in the EPA Standard (40 CFR 192.12(b)(2)). Short-term radon daughter measurements did not exceed the 0.02 WL (or 20 mWL) limit for average annual concentration including background as specified in the EPA Standard (40 CFR 192.12(b)(1)). The assessment indicated elevated levels of radioactivity at several areas in the outside environs. General areas of elevated radioactivity were found over almost the entire frontyard, encompassing about 1300 ft/sup 2/ (120 m/sup 2/), and at the west side of the residence, encompassing about 460 ft/sup 2/ (43 m/sup 2/). Radiochemical analysis of the soil sample collected from the frontyard near the residence indicated a radium concentration of 24 +- 2 pCi/g, which is in excess of the limit of 5 pCi/g above background, averaged over the first 15 cm of soil below the surface, as specified in Section 192.12(a)(1) of the EPA Standard. Elevated levels were also found at a 37-ft/sup 2/ (3.4-m/sup 2/) strip of land along the east property line, and in the backyard, at a small shack encompassing about 21 ft/sup 2/ (2.0 m/sup 2/) of land. From soil sample analyses and the history of the site, the contaminating material appears to be residual radioactive material under the provisions of the Uranium Mill Tailings Radiation Control Act of 1978 in the form of radium-enhanced material (i.e., tailings). Since the surface soil contamination levels exceed the limits specified in the EPA Standard, remedial action for this vicinity site should be considered. 9 references, 4 figures, 5 tables.

Flynn, K.F.; Justus, A.L.; Sholeen, C.M.; Smith, W.H.; Wynveen, R.A.

1984-05-01T23:59:59.000Z

229

Single-crystal structure of vanadium-doped La{sub 2}Mo{sub 2}O{sub 9}  

SciTech Connect (OSTI)

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.

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

230

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]

gloeosporioides, elevation, endophyte community, Mo’orea,occur upon contact: the endophyte fungus outcompeted theelevation gradient having 25 endophyte competition plates.

Chen, Irene Y

2009-01-01T23:59:59.000Z

231

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]

2011 Using Qualified Energy Conservation Bonds (QECBs) toCounty, MO Qualified Energy Conservation Bonds (QECBs) arerange of qualified energy conservation projects. QECBs offer

Zimring, Mark

2012-01-01T23:59:59.000Z

232

Carbon migration in 5Cr-0.5Mo/21Cr-12Ni dissimilar metal welds  

SciTech Connect (OSTI)

The carbon migration between a ferritic steel and an austenitic steel was studied in submerged arc-welded 5Cr-0.5Mo/21Cr-12Ni dissimilar metal welds (DMWs) after aging at 500 C for various times and after long-term service in technical practice. The distribution of carbon, chromium, nickel, and iron in the areas around the weld interface was determined by electron probe microanalysis, and the microstructural aspect in the carbon-depleted/enriched zone was characterized by optical microscopy and transmission electron microscopy (TEM). Furthermore, the precipitation sequences and composition characteristics of the carbides were identified by diffraction pattern microanalysis and energy-dispersive X-ray (EDX) microanalysis. It was found (1) that there exists a coherent relationship between intracrystalline M{sub 23}C{sub 6} and the austenitic matrix; (2) that the composition of M{sub 23}C{sub 6} in the carbon-enriched zone is independent of the duration of aging and service; (3) that the maximum carbon concentration is determined by the carbide type, the composition characteristic of precipitated carbides, and the concentration of carbide-forming Cr adjacent to the weld interface in the carbon-enriched zone; and (4) that the carbon migration in the 5Cr-0.5Mo/21Cr-12Ni DMWs can be described by a diffusion model.

Huang, M.L.; Wang, L. [Dalian Univ. of Technology (China). Dept. of Materials Engineering

1998-12-01T23:59:59.000Z

233

Localized Corrosion of a Neutron Absorbing Ni-Cr-Mo-Gd Alloy  

SciTech Connect (OSTI)

The National Spent Nuclear Fuel Program, located at the Idaho National Laboratory (INL), has developed a new nickel-chromium-molybdenum-gadolinium structural alloy for storage and long-term disposal of spent nuclear fuel (SNF). The new alloy will be used for SNF storage container inserts for nuclear criticality control. Gadolinium has been chosen as the neutron absorption alloying element due to its high thermal neutron absorption cross section. This alloy must be resistant to localized corrosion when exposed to postulated Yucca Mountain in-package chemistries. The corrosion resistance properties of three experimental heats of this alloy are presented. The alloys performance are be compared to Alloy 22 and borated stainless steel. The results show that initially the new Ni-Cr-Mo-Gd alloy is less resistant to corrosion as compared to another Ni-Cr-Mo-Gd alloy (Alloy 22); but when the secondary phase that contains gadolinium (gadolinide) is dissolved, the alloy surface becomes passive. The focus of this work is to qualify these gadolinium containing materials for ASME code qualification and acceptance in the Yucca Mountain Repository.

R.E. Mizia; T. E. Lister; P. J. Pinhero; T. L. Trowbridge

2005-04-01T23:59:59.000Z

234

SYNTHESIS AND FABRICATION OF MO-W COMPONENTS FOR NEUTRON RESONANCE SPECTROSCOPY TEMPERATURE MEASUREMENT  

SciTech Connect (OSTI)

A Molybdenum--{sup 182}Tungsten (Mo-{sup 182}W) alloy was specified for an application that would ultimately result in the measurement of temperature and particle velocity during the steady state time following the shock loading of various materials. The {sup 182}W isotope provides a tag for the analysis of neutron resonance line shape from which the temperature may be calculated. The material was specified to have 1.8 atom percent W, with W-rich regions no larger than 1 {micro}m in size. Both the composition and W distribution were critical to the experiment. Another challenge to the processing was the very small quantity of {sup 182}W material available for the synthesis of the alloy. Therefore, limited fabrication routes were available for evaluation. Several synthesis and processing routes were explored to fabricate the required alloy components. First, precipitation of W onto Mo powder using ammonium metatungstate was investigated for powder synthesis followed by uniaxial hot pressing. Second, mechanical alloying (MA) followed by hot isostatic pressing (HIP) and warm forging was attempted. Finally, arc-melting techniques followed by either hot rolling or crushing the alloyed button into powder and consolidation were pursued. The results of the processing routes and characterization of the materials produced will be discussed.

S. BINGERT; P. DESCH; E. TRUJILLO

1999-09-01T23:59:59.000Z

235

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

SciTech Connect (OSTI)

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

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

2008-05-14T23:59:59.000Z

236

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

SciTech Connect (OSTI)

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.

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

237

Dissimilar-weld failure analysis and development. Comparative behavior of similar and dissimilar welds. Final report. [Welds of 2-1/4Cr-1Mo to 2-1/4Cr-1Mo using 2-1/4Cr-1Mo filler material; and austenitic to ferritic steel welds made by fusion welding alloy-800H to 2-1/4Cr-1Mo using nickel base filler metal ERNiCr-3  

SciTech Connect (OSTI)

The 593/sup 0/C (1100/sup 0/F) stress rupture behavior of similar metal welds (SMWs) and dissimilar metal welds (DMWs) was investigated under cyclic load and cyclic temperature conditions to provide insight into the question, ''Why do DMWs fail sooner than SMWs in the fossil fuel boilers.'' The weld joints of interest were an all ferritic steel SMW made by fusion welding 2-1/4Cr-1Mo to 2-1/4Cr-1Mo using 2-1/4Cr-1Mo filler metal and an austenitic to ferritic steel DMW made by fusion welding Alloy-800H to 2-1/4Cr-1Mo using a nickel base filler metal ERNiCr-3. The stress rupture behavior obtained on cross weld specimens was similar for both types of welds with only a 20% reduction in rupture life for the DMW. For rupture times less than 1500 hours, failures occurred in the 2-1/4Cr-1Mo base metal whereas, for rupture times greater than 1500 hours, failures occurred in the 2-1/4Cr-1Mo heat affected zone (HAZ). The HAZ failures exhibited a more brittle appearance than the base metal failures for both types of welds and it appears that the life of both joints was limited by the stress rupture properties of the HAZ. These results support the hypothesis that increased residual stresses due to abrupt changes in hardness (strength) of metals involved are the major contributors to the reduction in life of DMWs as compared to SMWs. 10 refs., 15 figs., 7 tabs.

Busboom, H.; Ring, P.J.

1986-07-01T23:59:59.000Z

238

High-temperature phase stability and tribological properties of laser clad Mo{sub 2}Ni{sub 3}Si/NiSi metal silicide coatings  

SciTech Connect (OSTI)

Mo{sub 2}Ni{sub 3}Si/NiSi wear-resistant metal silicide composite coatings consisting of Mo{sub 2}Ni{sub 3}Si primary dendrite and interdendritic Mo{sub 2}Ni{sub 3}Si/NiSi eutectic were fabricated on substrate of an austenitic stainless steel AISI321 by laser cladding using Ni-Mo-Si elemental powder blends. The high-temperature structural stability of the coating was evaluated by aging at 800 deg. C for 1-50 h. High-temperature sliding wear resistance of the as-laser clad and aged coatings was evaluated at 600 deg. C. Results indicate that the Mo{sub 2}Ni{sub 3}Si/NiSi metal silicides coating has excellent high temperature phase stability. No phase transformation except the dissolution of the eutectic Mo{sub 2}Ni{sub 3}Si and the corresponding growth of the Mo{sub 2}Ni{sub 3}Si primary dendrite and no elemental diffusion from the coating into the substrate were detected after aging the coating at 800 deg. C for 50 h. Aging of the coating at 800 deg. C leads to gradual dissolution of the interdendritic eutectic Mo{sub 2}Ni{sub 3}Si and subsequent formation of a dual-phase structure with equiaxed Mo{sub 2}Ni{sub 3}Si primary grains distributed in the NiSi single-phase matrix. Because of the strong covalent-dominated atomic bonds and high volume fraction of the ternary metal silicide Mo{sub 2}Ni{sub 3}Si, both the original and the aged Mo{sub 2}Ni{sub 3}Si/NiSi coating has excellent wear resistance under pin-on-disc high-temperature sliding wear test conditions, although hardness of the aged coating is slightly lower than that of the as-clad coating.

Lu, X.D. [Laboratory of Laser Materials Processing and Surface Engineering, School of Materials Science and Engineering, Beihang University (China); Wang, H.M. [Laboratory of Laser Materials Processing and Surface Engineering, School of Materials Science and Engineering, Beihang University (China)]. E-mail: wanghuaming@263.net

2004-10-18T23:59:59.000Z

239

Semiconductor electrodes; XLV: photoelectrochemistry of n- and p-Type MoTe/sub 2/ in aqueous solutions  

SciTech Connect (OSTI)

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%.

Abruna, H.D.; Bard, A.J.; Hope, G.A.

1982-10-01T23:59:59.000Z

240

The influence of working gas pressure on interlayer mixing in magnetron-deposited Mo/Si multilayers  

SciTech Connect (OSTI)

Impact of Ar gas pressure (1-4 mTorr) on the growth of amorphous interlayers in Mo/Si multilayers deposited by magnetron sputtering was investigated by small-angle x-ray scattering ({lambda} = 0.154 nm) and methods of cross-sectional transmission electron microscopy. Some reduction of thickness of the amorphous inter-layers with Ar pressure increase was found, while composition of the layers was enriched with molybdenum. The interface modification resulted in raise of EUV reflectance of the Mo/Si multilayers.

Pershyn, Yuriy; Gullikson, Erik; Artyukov, Igor; Kondratenko, Valeriy; Sevryukova, Victoriya; Voronov, Dmitriy; Zubarev, Evgeniy; Vinogradov, Alexander

2011-08-08T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


241

Thermoelectric properties of M{sub 2}Mo{sub 6}Se{sub 6} (M =Tl,In)  

SciTech Connect (OSTI)

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.

Verebelyi, D.T.; Payne, J.E.; Tessema, G.X.; Mengistu, E.

1997-07-01T23:59:59.000Z

242

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

SciTech Connect (OSTI)

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.

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

2011-09-01T23:59:59.000Z

243

Low-spin structure of {sup 96}Mo studied with the (n,n{sup '}{gamma}) reaction  

SciTech Connect (OSTI)

Extensive studies of the low-spin excited states in {sub 42}{sup 96}Mo{sub 54} with the (n,n{sup '}{gamma}) reaction have clarified the level scheme below 3.7 MeV excitation energy and determined detailed information about {sup 96}Mo, including lifetimes from the Doppler-shift attenuation method, branching ratios, and multipole mixing ratios. Also, B(E2) and B(M1) values were determined for many transitions, multiphonon states were identified, and several low-spin states were characterized in terms of collective, mixed-symmetry states.

Lesher, S. R.; Yates, S. W. [Department of Physics and Astronomy, University of Kentucky, Lexington, Kentucky 40506-0055 (United States); Department of Physics, University of Richmond, Richmond, Virginia 23173 (United States); McKay, C. J.; Bandyopadhyay, D.; Boukharouba, N.; Fransen, C.; Orce, J. N.; McEllistrem, M. T. [Department of Physics and Astronomy, University of Kentucky, Lexington, Kentucky 40506-0055 (United States); Mynk, M. [Department of Chemistry, University of Kentucky, Lexington, Kentucky 40506-0055 (United States)

2007-03-15T23:59:59.000Z

244

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)

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+}.

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

245

An investigation of the TiOxSiO2/Mo(112) interface M.S. Chen, D.W. Goodman *  

E-Print Network [OSTI]

Ox-covered SiO2(monolayer)/Mo(112) surface, SiO2 diffuses to the surface and is bonded via Si­O­Ti linkages. SiO2 in this bond- ing configuration decomposes and desorbs more easily than from a Mo(112) surface energy loss spectroscopy (HREELS); Titanium oxides; Silica film; Mixed oxides; Surface structure

Goodman, Wayne

246

Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles investigation  

E-Print Network [OSTI]

Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles, Au, and Mo in bulk CdTe. The high symmetry Wyckoff position 4(b) is the global minimum energy enhanced the commercial viability of solar cells to generate electricity. Among them, cadmium telluride (CdTe

Khare, Sanjay V.

247

Controlled, Defect-Guided, Metal-Nanoparticle Incorporation onto MoS2 via Chemical and Microwave Routes: Electrical, Thermal, and  

E-Print Network [OSTI]

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

Berry, Vikas

248

Freeport-McMoRan Copper & Gold Foundation Scholarship 2013/2014 www.fcx.com Page 1 of 4 Revised 1/22/13  

E-Print Network [OSTI]

Freeport-McMoRan Copper & Gold Foundation Scholarship ­ 2013/2014 www.fcx.com Page 1 of 4 Revised 1/22/13 Freeport-McMoRan Copper & Gold Inc. (FCX) is a leading international mining company with headquarters and probable reserves of copper, gold and molybdenum. FCX is the world's largest publicly traded copper

Tipple, Brett

249

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]

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

Goddard III, William A.

250

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]

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

Taylor, Jerry

251

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

SciTech Connect (OSTI)

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

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

252

SULFUR CHEMISTRY IN THE INTERSTELLAR MEDIUM: THE EFFECT OF VIBRATIONAL EXCITATION OF H{sub 2} IN THE REACTION S{sup +}+H{sub 2} ?SH{sup +}+H  

SciTech Connect (OSTI)

Specific rate constants for the S{sup +}+H{sub 2} reaction are calculated using the ground quartet state potential energy surface and quasi-classical trajectories method. The calculations are performed for H{sub 2} in different vibrational states v = 0-4 and thermal conditions for rotational and translational energies. The calculations lead to slow rate constants for the H{sub 2} vibrational levels v = 0, 1, but a significant enhancement of reactivity is observed when v > 1. The inverse reaction is also studied and rate constants for v = 0 are presented. For comparison, we also recompile previous results of state-to-state rate constants of the C{sup +}+H{sub 2} for H{sub 2} in rovibrational state v, j = (0,0), (1,0), (1,1), and (2,0). The calculated rate coefficients are fitted using an improved form of the standard three-parameter Arrhenius-like equation, which is found to be very accurate in fitting rate constants over a wide range of temperatures (10-4000 K). We investigate the impact of the calculated rate coefficients on the formation of SH{sup +} in the photon-dominated region Orion Bar and find an abundance enhancement of nearly three orders of magnitude when the reaction of S{sup +} with vibrationally excited H{sub 2} is taken into account. The title reaction is thus one of the principal mechanisms in forming SH{sup +} in interstellar clouds.

Zanchet, Alexandre; Herrero, Victor J. [Instituto de Estructura de la Materia (IEM-CSIC), C.S.I.C. Serrano 123, E-28006 Madrid (Spain); Agúndez, Marcelino [University Bordeaux, LAB, UMR 5804, F-33270 Floirac (France); Aguado, Alfredo [Unidad Asociada UAM-CSIC. Departamento de Química Física, Facultad de Ciencias, Universidad Autónoma de Madrid, E-28049 Madrid (Spain); Roncero, Octavio [Instituto de Física Fundamental (IFF-CSIC), C.S.I.C. Serrano 123, E-28006 Madrid (Spain)

2013-11-01T23:59:59.000Z

253

Wideband saturable absorption in few-layer molybdenum diselenide (MoSe2) for Q-switching Yb-, Er- and Tm-doped fiber lasers  

E-Print Network [OSTI]

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.

Woodward, R I; Runcorn, T H; Hu, G; Torrisi, F; Kelleher, E J R; Hasan, T

2015-01-01T23:59:59.000Z

254

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

SciTech Connect (OSTI)

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.

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

255

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

SciTech Connect (OSTI)

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.

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

256

Intense femtosecond photoexcitation of bulk and monolayer MoS2  

E-Print Network [OSTI]

The effect of femtosecond laser irradiation on bulk and single-layer MoS2 on silicon oxide is studied. Optical, Field Emission Scanning Electron Microscopy (FESEM) and Raman microscopies were used to quantify the damage. The intensity of A1g and E2g1 vibrational modes was recorded as a function of the number of irradiation pulses. The observed behavior was attributed to laser-induced bond breaking and subsequent atoms removal due to electronic excitations. The single-pulse optical damage threshold was determined for the monolayer and bulk under 800nm and 1030nm pulsed laser irradiation and the role of two-photon versus one photon absorption effects is discussed.

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

2015-01-01T23:59:59.000Z

257

Waste Processing To Support {sup 99}Mo Production at Sandia National Laboratories  

SciTech Connect (OSTI)

As part of the Isotope Production Program at Sandia National Laboratories New Mexico (SNL/NM), procedures are being finalized for the production of {sup 99}Mo from the irradiation of {sup 235}U-coated stainless steel targets at the Technical Area (TA) V reactor and hot cell facilities. Methods have been identified and tested for the management of the non-product (waste) material as the final step in the production process. These methods were developed utilizing the waste material from a series of cold and hot tests, beginning with depleted uranium powder and culminating with a test involving an irradiated {sup 235}U target with an initial fission product inventory of approximately 18,000 Ci at the end of the irradiation cycle.

Longley, Susan; Carson, Susan; McDonald, Marion

1997-06-01T23:59:59.000Z

258

Induced codeposition. 2: A mathematical model describing the electrodeposition of Ni-Mo alloys  

SciTech Connect (OSTI)

A steady-state mathematical model was developed to predict the behavior of the induced codeposition of Ni-Mo alloys in the kinetic and mass-transport controlled regions on rotating cylinder electrodes. The kinetic regions were characterized by a simple Tafel expression. A Nernst boundary layer representation described the mass transfer of ions through a diffusion layer. The governing features of the induced codeposition mechanism included soluble nickel acting as a catalyst to the molybdenum deposition and the generation of an absorbed intermediate species on the electrode surface. The resulting alloy composition was simulated for two electrolytes over a wide range of current densities and electrode rotation rates. The model predictions agreed with the observed trends in the experimental data.

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

1996-03-01T23:59:59.000Z

259

Results of PIE of experimental (U-Mo)-based LEU disperse fuel compositions  

SciTech Connect (OSTI)

Performed in frames of Russian RERTR Program were post-irradiation examinations of 12 types of disperse (U-Mo)-based fuel compositions in Al matrix. The goal of the work was to substantiate serviceability of the new fuel compositions being developed for utilization in Russian-built pool-type research reactors. Among the methods of PIE used in this work were visual examination, gamma-scanning, optical metallography, SEM, X-ray analysis and some others. The present paper is dedicated to an analysis of the main results of PIE completed so far. Special attention has been paid to the parameters affecting formation of interaction layer between fuel granules and matrix Al. (author)

Vatulin, A.; Dobrikova, I.; Suprun, V.; Petrov, Y.; Trifonov, Y. [VNIINM, Moscow (Russian Federation); Alexandrov, V.; Ijutov, A.; Novoselov, A.; Starkov, V.; Shishin, V.; Yakovlev, V. [RIAR, Dimitrovgrad (Russian Federation)

2008-07-15T23:59:59.000Z

260

Gamow-Teller response in deformed even and odd neutron-rich Zr and Mo isotopes  

E-Print Network [OSTI]

Beta-decay properties of neutron-rich Zr and Mo isotopes are investigated within a microscopic theoretical approach based on the proton-neutron quasiparticle random-phase approximation. The underlying mean field is described self-consistently from deformed Skyrme Hartree-Fock calculations with pairing correlations. Residual separable particle-hole and particle-particle forces are also included in the formalism. The structural evolution in these isotopic chains including both even and odd isotopes is analyzed in terms of the equilibrium deformed shapes. Gamow-Teller strength distributions, beta-decay half-lives, and beta-delayed neutron-emission probabilities are studied, stressing their relevance to describe the path of the nucleosynthesis rapid neutron capture process.

P. Sarriguren; A. Algora; J. Pereira

2014-03-05T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


261

Small-scale Specimen Testing of Monolithic U-Mo Fuel Foils  

SciTech Connect (OSTI)

The objective of this investigation is to develop a shear punch testing (SPT) procedure and standardize it to evaluate the mechanical properties of irradiated fuels in a hot-cell so that the tensile behavior can be predicted using small volumes of material and at greatly reduced irradiation costs. This is highly important in the development of low-enriched uranium fuels for nuclear research and test reactors. The load-displacement data obtained using SPT can be interpreted in terms of and correlated with uniaxial mechanical properties. In order to establish a correlation between SPT and tensile data, sub-size tensile and microhardness testing were performed on U-Mo alloys. In addition, efforts are ongoing to understand the effect of test parameters (such as specimen thickness, surface finish, punch-die clearance, crosshead velocity and carbon content) on the measured mechanical properties, in order to rationalize the technique, prior to employing it on a material of unknown strength.

Ramprashad Prabhakaran; Douglas E. Burkes; James I. Cole; Indrajit Charit; Daniel M. Wachs

2008-10-01T23:59:59.000Z

262

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

SciTech Connect (OSTI)

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

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

2014-11-01T23:59:59.000Z

263

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

DOE Patents [OSTI]

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.

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

2012-08-21T23:59:59.000Z

264

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

SciTech Connect (OSTI)

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.

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

265

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

SciTech Connect (OSTI)

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

Giacchi, J.V., E-mail: jgiacchi@exa.unicen.edu.ar [Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Av. Rivadavia 1917, C1033AAJ Buenos Aires (Argentina); Instituto de Fisica de Materiales Tandil (IFIMAT-FCE-CICPBA) Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399 B7000GHG Tandil (Argentina); Morando, C.N.; Fornaro, O. [Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Av. Rivadavia 1917, C1033AAJ Buenos Aires (Argentina); Instituto de Fisica de Materiales Tandil (IFIMAT-FCE-CICPBA) Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399 B7000GHG Tandil (Argentina); Palacio, H.A. [Comision de Investigaciones Cientificas de la Provincia de Buenos Aires (CICPBA), Calle 526 e/10 y 11 B1096APP La Plata (Argentina); Instituto de Fisica de Materiales Tandil (IFIMAT-FCE-CICPBA) Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399 B7000GHG Tandil (Argentina)

2011-01-15T23:59:59.000Z

266

CdSe-MoS2: A Quantum Size-Confined Photocatalyst for Hydrogen Evolution from Water under Visible Light  

E-Print Network [OSTI]

and for the conversion of carbon dioxides into methanol and hydrocarbons. Metal chalcogenides1­9 are promisingCdSe-MoS2: A Quantum Size-Confined Photocatalyst for Hydrogen Evolution from Water under Visible driven pathway to hydrogen. Hydrogen is not only an environmentally benign fuel for the generation

Osterloh, Frank

267

Synergistic effects of MoDTC and ZDTP on frictional behaviour of tribofilms at the nanometer scale  

E-Print Network [OSTI]

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

Paris-Sud XI, Université de

268

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

E-Print Network [OSTI]

for its tribological properties (e.g. as a lubricant) and catalytic properties (e.g. in hydrodesulphurisation).3 Recent studies have indeed demonstrated the potential of 2D MoS2 in device applications such as field effect transistors,4 optoelectronics,5...

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

2014-11-13T23:59:59.000Z

269

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

E-Print Network [OSTI]

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

Paris-Sud XI, Université de

270

Solution-based thermodynamic modeling of the NiAlMo system using first-principles calculations  

E-Print Network [OSTI]

function with appropriate treatment of the chemical ordering contribution. In addition, notable in current and future power generation and transportation technologies. Moreover, the refrac- tory metal Mo-base super- alloys [1­6]. Despite its widespread use, quantitative guidelines for future alloy development

Chen, Long-Qing

271

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

SciTech Connect (OSTI)

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.

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

272

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

E-Print Network [OSTI]

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

DuPont, John N.

273

JOANNES M.O et al. HLA polymorphism and sickle cell disease 1 Abstract: 150 words Text: 1988 words  

E-Print Network [OSTI]

JOANNES M.O et al. HLA polymorphism and sickle cell disease 1 Abstract: 150 words Text: 1988 words References: 23 (568 words) Table: 3 Title: Infectious complications in sickle cell disease and HLA 62 ­ Fax : 590 48 33 29 tmariann@univ-ag.fr Keywords: sickle cell, infection, polymorphism, genetic

Paris-Sud XI, Université de

274

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

SciTech Connect (OSTI)

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

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

2013-12-30T23:59:59.000Z

275

11/04/02 G. W. Rubloff AVS 2002 MS MoA5 1 Spatially Programmable Reactor Design  

E-Print Network [OSTI]

) reactor design · Process change impacts (often degrades) uniformity · Process optimization is constrained11/04/02 G. W. Rubloff ­ AVS 2002 ­ MS MoA5 1 Spatially Programmable Reactor Design: Toward a New recipe logic and timingProcess optimization requiresProcess optimization requires tradeoffs between

Rubloff, Gary W.

276

Volume 177, number 2 CHEMICAL PHYSICS LETTERS 15 February 1991 Cu titration of tilted CO on a MO( 110) surface  

E-Print Network [OSTI]

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

Goodman, Wayne

277

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

SciTech Connect (OSTI)

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.

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

278

Highly Reversible Li-Ion Intercalating MoP2 Nanoparticle Cluster Anode for Lithium Rechargeable Batteries  

E-Print Network [OSTI]

Highly Reversible Li-Ion Intercalating MoP2 Nanoparticle Cluster Anode for Lithium Rechargeable, metal phosphides MPn, M = transition metal ions as attractive Li-ion anode materials have received lithium reactions, i MPn LixMPn simple Li-ion interca- lation and ii MPn M LixM + LixP alloying followed

Cho, Jaephil

279

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

SciTech Connect (OSTI)

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.

Sun, Yuanyuan; Wang, Wenzhong, E-mail: wzwang@mail.sic.ac.cn; Zhang, Ling; Sun, Songmei

2013-10-15T23:59:59.000Z

280

M5Si3(M=Ti, Nb, Mo) Based Transition-Metal Silicides for High Temperature Applications  

SciTech Connect (OSTI)

Transition metal silicides are being considered for future engine turbine components at temperatures up to 1600 C. Although significant improvement in high temperature strength, room temperature fracture toughness has been realized in the past decade, further improvement in oxidation resistance is needed. Oxidation mechanism of Ti{sub 5}Si{sub 3}-based alloys was investigated. Oxidation behavior of Ti{sub 5}Si{sub 3}-based alloy strongly depends on the atmosphere. Presence of Nitrogen alters the oxidation behavior of Ti{sub 5}Si{sub 3} by nucleation and growth of nitride subscale. Ti{sub 5}Si{sub 3.2} and Ti{sub 5}Si{sub 3}C{sub 0.5} alloys exhibited an excellent oxidation resistance in nitrogen bearing atmosphere due to limited dissolution of nitrogen and increased Si/Ti activity ratio. MoSi{sub 2} coating developed by pack cementation to protect Mo-based Mo-Si-B composites was found to be effective up to 1500 C. Shifting coating composition to T1+T2+Mo{sub 3}Si region showed the possibility to extend the coating lifetime above 1500 C by more than ten times via formation of slow growing Mo{sub 3}Si or T2 interlayer without sacrificing the oxidation resistance of the coating. The phase equilibria in the Nb-rich portion of Nb-B system has been evaluated experimentally using metallographic analysis and differential thermal analyzer (DTA). It was shown that Nb{sub ss} (solid solution) and NbB are the only two primary phases in the 0-40 at.% B composition range, and the eutectic reaction L {leftrightarrow} Nb{sub SS} + NbB was determined to occur at 2104 {+-} 5 C by DTA.

Zhihong Tang

2007-12-01T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
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281

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

E-Print Network [OSTI]

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

McNaughton, Rebecca L.

282

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

DOE Patents [OSTI]

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

Bennett, Ralph G. (Idaho Falls, ID); Christian, Jerry D. (Idaho Falls, ID); Kirkham, Robert J. (Blackfoot, ID); Tranter, Troy J. (Idaho Falls, ID)

1998-01-01T23:59:59.000Z

283

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

DOE Patents [OSTI]

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

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

1998-09-01T23:59:59.000Z

284

Cobalt-doped Bi{sub 26}Mo{sub 10}O{sub 69}: Crystal structure and conductivity  

SciTech Connect (OSTI)

A series of cobalt-doped bismuth molybdates were synthesized and investigated using X-ray powder diffraction, transmission electron microscopy and impedance spectroscopy. The ranges of solid solution were determined. Two new compounds, Bi{sub 1?x}Co{sub x}[Bi{sub 12}O{sub 14}]Mo{sub 5}O{sub 34.5±?} (x=0.2) and Bi[Bi{sub 12}O{sub 14}]Mo{sub 5?y}Co{sub y}O{sub 34.5±?} (y=0.2), which crystallise in monoclinic unit cells have been examined in detail by diffraction methods. Impedance spectroscopy measurements show that the studied materials are good ionic conductors with conductivity values about 5×10{sup ?3} S×cm{sup ?1} at 973 K and 1.7×10{sup ?4} S×cm{sup ?1} at 623 K, which are similar to conductivity values of yttrium substituted zirconia and (YSZ) gadolinium doped ceria (CGO). - Graphical abstract: Measured and calculated diffraction spectra for Bi{sub 12.8}Co{sub 0.2}Mo{sub 5}O{sub 34±?} and projection of the Bi{sub 12.8}Co{sub 0.2}Mo{sub 5}O{sub 34±?} crystal structure onto the ac plane. Highlights: • The limit of the Bi{sub 1?x}Co{sub x}[Bi{sub 12}O{sub 14}]Mo{sub 5}O{sub 34.5±?} homogeneity range is equal to x=0.2. • The limit of the Bi[Bi{sub 12}O{sub 14}]Mo{sub 5?y}Co{sub y}O{sub 34.5±?} homogeneity range is equal to y=0.2. • Solid solutions have monoclinic symmetry. No phase transition is observed. • The conductivity at 700° for y=0.2 solid solutions is equal to ?lg ?, S×cm{sup ?1}=2.23. • The conductivity at 350° for y=0.2 solid solutions is equal to ?lg ?, S×cm{sup ?1}=3.74.

Mikhailovskaya, Z.A., E-mail: zozoikina@mail.ru [Ural Federal University, Lenin Ave. 51, 620000 Ekaterinburg (Russian Federation); Buyanova, E.S. [Ural Federal University, Lenin Ave. 51, 620000 Ekaterinburg (Russian Federation); Petrova, S.A. [Institute of Metallurgy, Ural Branch of the Russian Academy of Sciences, 101 Amundsen Str., 620016 Ekaterinburg (Russian Federation); Morozova, M.V.; Zhukovskiy, V.M. [Ural Federal University, Lenin Ave. 51, 620000 Ekaterinburg (Russian Federation); Zakharov, R.G. [Institute of Metallurgy, Ural Branch of the Russian Academy of Sciences, 101 Amundsen Str., 620016 Ekaterinburg (Russian Federation); Tarakina, N.V. [Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, 91 Pervomayskaya Str., 620990 Ekaterinburg (Russian Federation); Experimentelle Physik III, Physikalisches Institut and Wilhelm Conrad Röntgen—Research Centre for Complex Material Systems, Universität Würzburg, Am Hubland, D-97074 Würzburg (Germany); Berger, I.F. [Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, 91 Pervomayskaya Str., 620990 Ekaterinburg (Russian Federation)

2013-08-15T23:59:59.000Z

285

Caustic stress corrosion cracking of E-Brite and Carpenter 7-MO stainless steels welded to Nickel 200 and Inconel 600  

E-Print Network [OSTI]

CAUSTIC STRESS CORROSION CRACKING OF E-BRITE AND CARPENTER 7 MO STAINLESS STEELS NELDED TO NIC~~ 200 AND INCONEL 600 A Thesis STEVEN MILES STOCKt1AN Approved as to style and content by: Dr R, R? Griffin (ME) (Chairman of the Committee) Dr...-Brite and Carpenter 7-MO Stainless Steels Welded to Nickel 200 and Znconel 600~ (December 1982) Steven Miles Stockman, B. S ~ , Texas AgM University Chairman of Advisory Committee: Dr, R. B. Griffin Samples of E-Brite stainless steel and Carpenter 7-MO stainless...

Stockman, Steven Miles

1982-01-01T23:59:59.000Z

286

Results of U-xMo (x=7, 10, 12 wt.%) Alloy versus Al-6061 Cladding Diffusion Couple Experiments Performed at 500, 550 and 600 Degrees C  

SciTech Connect (OSTI)

The Reduced Enrichment for Research and Test Reactors (RERTR) program has been developing low enrichment fuel systems encased in Al 6061 for use in research and test reactors. U–Mo alloys in contact with Al and Al alloys can undergo diffusional interactions that can result in the development of interdiffusion zones with complex fine-grained microstructures composed of multiple phases. A monolithic fuel currently being developed by the RERTR program has local regions where the U–Mo fuel plate is in contact with the Al 6061 cladding and, as a result, the program finds information about interdiffusion zone development at high temperatures of interest. In this study, the microstructural development of diffusion couples consisting of U-7wt.%Mo, U-10wt.%Mo, and U-12wt.%Mo vs. Al 6061 (or 6061 aluminum) cladding, annealed at 500, 550, 600 degrees C for 1, 5, 20, 24, or 132 hours, was analyzed by backscatter electron microscopy and x-ray energy dispersive spectroscopy on a scanning electron microscope. Concentration profiles were determined by standardized wavelength dispersive spectroscopy and standardless x-ray energy dispersive spectroscopy. The results of this work shows that the presence of surface layers at the U–Mo/Al 6061 interface can dramatically impact the overall interdiffusion behavior in terms of rate of interaction and uniformity of the developed interdiffusion zones. It further reveals that relatively uniform interaction layers with higher Si concentrations can develop in U–Mo/Al 6061 couples annealed at shorter times and that longer times at temperature result in the development of more non-uniform interaction layers with more areas that are enriched in Al. At longer annealing times and relatively high temperatures, U–Mo/Al 6061 couples can exhibit more interaction compared to U–Mo/pure Al couples. The minor alloying constituents in Al 6061 cladding can result in the development of many complex phases in the interaction layer of U–Mo/Al–6061 cladding couples, and some phases in the interdiffusion zones of U–Mo/Al–6061 cladding couples are likely similar to those observed for U–Mo/pure Al couples.

Emmanuel Perez; Dennis D. Keiser, Jr.; Yongho Sohn

2013-04-01T23:59:59.000Z

287

Microstructural evolution during solution treatment of Co-Cr-Mo-C biocompatible alloys  

SciTech Connect (OSTI)

Three different Co-Cr-Mo-C alloys conforming to ASTM F75 standard were poured in an industrial environment and subjected to a conventional solution treatment at 1225 Degree-Sign C for several time intervals. The microstructural changes and transformations were studied in each case in order to evaluate the way in which treatment time influences the secondary phase fraction and clarify the microstructural changes that could occur. To assess how treatment time affects microstructure, optical microscopy and image analyzer software, scanning electron microscopy and energy dispersion spectrometry analysis were employed. The main phases detected in the as-cast state were: {sigma}-phase, M{sub 6}C, and M{sub 23}C{sub 6} carbides. The latter presented two different morphologies, blocky type and lamellar type. Despite being considered the most detrimental feature to mechanical properties, {sigma}-phase and lamellar carbides dissolution took place in the early stages of solution treatment. M{sub 23}C{sub 6} carbides featured two different behaviors. In the alloy obtained by melting an appropriate quantity of alloyed commercial materials, a decrease in size, spheroidization and transformation into M{sub 6}C carbides were simultaneously observed. In the commercial ASTM F75 alloy, in turn, despite being the same phase, only a marked decrease in precipitates size was noticed. These different behaviors could be ascribed to the initial presence of other phases in the alloy obtained from alloyed materials, such as {sigma}-phase and 'pearlitic' carbides, or to the initial precipitate size which was much larger in the first than in the commercial ASTM F75 alloy studied. M{sub 6}C carbides dissolved directly in the matrix as they could not be detected in samples solution-treated for 15 min. - Highlights: Black-Right-Pointing-Pointer Three different Co-Cr-Mo alloys were poured under an industrial environment. Black-Right-Pointing-Pointer Transformation of existing phases followed during conventional solution treatment. Black-Right-Pointing-Pointer In as-cast/treated samples, phases were identified by color metallography, SEM and EDS. Black-Right-Pointing-Pointer M{sub 23}C{sub 6} {yields} M{sub 6}C transformation was corroborated by SEM and EDS analysis. Black-Right-Pointing-Pointer Carbide spheroidization was also detected prior a noticeably carbide size decreasing.

Giacchi, J.V., E-mail: jgiacchi@exa.unicen.edu.ar [IFIMAT, Instituto de Fisica de Materiales Tandil, Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399, B7000GHG Tandil (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Av. Rivadavia 1917, C1033AA, Buenos Aires (Argentina); Fornaro, O. [IFIMAT, Instituto de Fisica de Materiales Tandil, Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399, B7000GHG Tandil (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Av. Rivadavia 1917, C1033AA, Buenos Aires (Argentina); Palacio, H. [IFIMAT, Instituto de Fisica de Materiales Tandil, Facultad de Ciencias Exactas, Universidad Nacional del Centro de la Provincia de Buenos Aires, Pinto 399, B7000GHG Tandil (Argentina); Comision de Investigaciones Cientificas de la Provincia de Buenos Aires (CICPBA), Calle 526 e/10 y 11, B1096APP, La Plata (Argentina)

2012-06-15T23:59:59.000Z

288

Feasibility study Part I - Thermal hydraulic analysis of LEU target for {sup 99}Mo production in Tajoura reactor  

SciTech Connect (OSTI)

The Renewable Energies and Water Desalination Research Center (REWDRC), Libya, will implement the technology for {sup 99}Mo isotope production using LEU foil target, to obtain new revenue streams for the Tajoura nuclear research reactor and desiring to serve the Libyan hospitals by providing the medical radioisotopes. Design information is presented for LEU target with irradiation device and irradiation Beryllium (Be) unit in the Tajoura reactor core. Calculated results for the reactor core with LEU target at different level of power are presented for steady state and several reactivity induced accident situations. This paper will present the steady state thermal hydraulic design and transient analysis of Tajoura reactor was loaded with LEU foil target for {sup 99}Mo production. The results of these calculations show that the reactor with LEU target during the several cases of transient are in safe and no problems will occur. (author)

Bsebsu, F.M.; Abotweirat, F. [Reactor Department, Renewable Energies and Water Desalination Research Cente, P.O. Box 30878 Tajoura, Tripoli (Libyan Arab Jamahiriya)], E-mail: Bsebso@yahoo.com, E-mail: abutweirat@yahoo.com; Elwaer, S. [Radiochemistry Department, Renewable Energies and Water Desalination Research Cente, P.O. Box 30878 Tajoura, Tripoli (Libyan Arab Jamahiriya)], E-mail: samiwer@yahoo.com

2008-07-15T23:59:59.000Z

289

The effect of oxygen in the Si substrate on Mo, W, Ti, and Co silicide growth by infrared laser heating  

SciTech Connect (OSTI)

This study of the effect of implanted oxygen in the Si substrate was accomplished using an IR heating method and a combination of different materials analysis techniques. Principally, Auger electron spectroscopy combined with depth profiling was implemented to investigate the composition of the reacted metal-Si systems as well as the relative movement of the oxygen during silicide formation. The authors systematic study of these four metal-Si systems yielded some interesting results. First, for the three metals Mo, W, and Ti, we observed basically inhibited metal-Si reactions at laser processing conditions that yielded completely reacted metal silicides without implanted oxygen. Second, the evolution from inhibited reactions through partial, metal-rich silicides and finally to completely reacted metal silicide formation at high temperatures was observed and characterized. Last, a distinctly response to the presence of oxygen was observed for the Ti samples as compared to the Mo and W samples.

Lee, H.S.; Wolga, G.J. (School of Electrical Engineering, Cornell Univ., Ithaca, NY (US))

1990-08-01T23:59:59.000Z

290

Excitons in a mirror: Formation of “optical bilayers” using MoS{sub 2} monolayers on gold substrates  

SciTech Connect (OSTI)

We report coupling of excitons in monolayers of molybdenum disulphide to their mirror image in an underlying gold substrate. Excitons at the direct band gap are little affected by the substrate whereas strongly bound C-excitons associated with a van-Hove singularity change drastically. On quartz substrates only one C-exciton is visible (in the blue) but on gold substrates a strong red-shifted extra resonance in the green is seen. Exciton coupling to its image leads to formation of a “mirror biexciton” with enhanced binding energy. Estimates of this energy shift in an emitter-gold system match experiments well. The absorption spectrum of MoS{sub 2} on gold thus resembles a bilayer of MoS{sub 2} which has been created by optical coupling. Additional top-mirrors produce an “optical bulk.”.

Mertens, Jan; Baumberg, Jeremy J., E-mail: jjb12@cam.ac.uk [Nanophotonics Centre, Cavendish Laboratory, University of Cambridge, Cambridge CB3 0HE (United Kingdom); Shi, Yumeng; Yang, Hui Ying, E-mail: yanghuiying@sutd.edu.sg [Pillar of Engineering Product Development, Singapore University of Technology and Design, Singapore 138682 (Singapore); Molina-Sánchez, Alejandro; Wirtz, Ludger [Physics and Materials Science Research Unit, University of Luxembourg, L-1511 Luxembourg (Luxembourg)

2014-05-12T23:59:59.000Z

291

Hydrotreatment of petroleum vaccum residue with NiMo supported on carbon black of hollow nano-particles  

SciTech Connect (OSTI)

Hydrogenation with NiMo catalyst on the carbon black of hollow sphere was very active to decrease asphaltene(hexane insoluble:HI) from 10% to 1% in the VR under the conditions of 340{degrees}C, 4h, and 10 MPa of H2. Non-protonated-aromatic carbons of remaining HI were converted to protonated carbons with increase of naphthenic carbons observed by {sup 13}C-NMR. Metallic compounds principally contained in HI were also converted to be hexane soluble(HS). It revealed that some of the metal containing compounds trapped in the asphaltene micelle are liberated from the micelle through the catalytic hydrogenation under mild conditions. The present catalyst was found much more active for the hydrogenative conversion of asphaltene and metallic compounds as well as the demetallation than the conventional demetallation catalysts, suggesting that NiMo/KB catalyst is highly dispersed to interact more intimately with asphaltene molecules.

Yamashita, N.; Sakanishi, K.; Mochida, I. [Kyushu Univ., Kasuga, Fukuoka (Japan)

1996-10-01T23:59:59.000Z

292

Calculation of Design Parameters for an Equilibrium LEU Core in the NBSR using a U7Mo Dispersion Fuel  

SciTech Connect (OSTI)

A plan is being developed for the conversion of the NIST research reactor (NBSR) from high-enriched uranium (HEU) fuel to low-enriched uranium (LEU) fuel. The LEU fuel may be a monolithic foil (LEUm) of U10Mo (10% molybdenum by weight in an alloy with uranium) or a dispersion of U7Mo in aluminum (LEUd). A previous report provided neutronic calculations for the LEUm fuel and this report presents the neutronics parameters for the LEUd fuel. The neutronics parameters for the LEUd fuel are compared to those previously obtained for the present HEU fuel and the proposed LEUm fuel. The results show no significant differences between the LEUm and the LEUd other than the LEUd fuel requires slightly less uranium than the LEUm fuel due to less molybdenum being present. The calculations include kinetics parameters, reactivity coefficients, reactivity worths of control elements and abnormal configurations, and power distributions under normal operation and with misloaded fuel elements.

Hanson A. L.; Diamond D.

2014-06-30T23:59:59.000Z

293

High-efficiency superconducting nanowire single-photon detectors fabricated from MoSi thin-films  

E-Print Network [OSTI]

We demonstrate high-efficiency superconducting nanowire single-photon detectors (SNSPDs) fabricated from MoSi thin-films. We measure a maximum system detection efficiency (SDE) of 87 +- 0.5 % at 1542 nm at a temperature of 0.7 K, with a jitter of 76 ps, maximum count rate approaching 10 MHz, and polarization dependence as low as 3.4 +- 0.7 % The SDE curves show saturation of the internal efficiency similar to WSi-based SNSPDs at temperatures as high as 2.3 K. We show that at similar cryogenic temperatures, MoSi SNSPDs achieve efficiencies comparable to WSi-based SNSPDs with nearly a factor of two reduction in jitter.

Verma, V B; Bussières, F; Horansky, R D; Dyer, S D; Lita, A E; Vayshenker, I; Marsili, F; Shaw, M D; Zbinden, H; Mirin, R P; Nam, S W

2015-01-01T23:59:59.000Z

294

Kinetics of CO dissociation on Mo(110) and the effects of CO adsorbates  

SciTech Connect (OSTI)

The dissociation reaction of carbon monoxide on clear and modified molybdenum (110) surfaces has been investigated by means of isothermal and temperature-ramped photoelectron spectroscopy (UPS and XPS). In contrast to most previous studies on this or other substrates, both the activation energy E and the prefactor A were determined, with the use of the simplest plausible rate expression K/sub reaction/ = v/N = Aexp(-E/kT), where v is the rate of the reaction and N is the amount of molecular adsorbate. The results show that the reaction poisons itself since the combined effect of atomic (C + O) is to lower the rate constant. Co-absorbed carbon, in either graphitic (site-blocking) or carbidic form, increases the rate constant. Co-adsorbed oxygen decreases the rate constant, and the combined effect of (C + O) is additive in k/sub reaction/. As expected, sulfur poisons the reaction. However, this is not because k/sub reaction/ is reduced but because the desorption probability of undissociated CO increases. Potassium increases the adsorption probability but is not a very effective promoter on Mo(110), probably because CO dissociation precedes desorption on this surface even in the absence of potassium.

Erickson, J.W.

1985-01-01T23:59:59.000Z

295

SEM Characterization of the High Burn-up Microstructure of U-7Mo Alloy  

SciTech Connect (OSTI)

During irradiation, the microstructure of U-7Mo evolves until at a fission density near 5x1021 f/cm3 a high-burnup microstructure exists that is very different than what was observed at lower fission densities. This microstructure is dominated by randomly distributed, relatively large, homogeneous fission gas bubbles. The bubble superlattice has collapsed in many microstructural regions, and the fuel grain sizes, in many areas, become sub-micron in diameter with both amorphous fuel and crystalline fuel present. Solid fission product precipitates can be found inside the fission gas bubbles. To generate more information about the characteristics of the high-fission density microstructure, three samples irradiated in the RERTR-7 experiment have been characterized using a scanning electron microscope equipped with a focused ion beam. The FIB was used to generate samples for SEM imaging and to perform 3D reconstruction of the microstructure, which can be used to look for evidence of possible fission gas bubble interlinkage.

Dennis D. Keiser, Jr.; Jan-Fong Jue; Jian Gan; Brandon Miller; Adam Robinson; Pavel Medvedev; James Madden; Dan Wachs; M. Teague

2014-04-01T23:59:59.000Z

296

Search for neutrinoless double-beta decay of Mo 100 with the NEMO-3 detector  

SciTech Connect (OSTI)

We report the results of a search for the neutrinoless double-ß decay (0?ßß ) of Mo 100 , using the NEMO-3 detector to reconstruct the full topology of the final state events. With an exposure of 34.7??kg·y , no evidence for the 0?ßß signal has been found, yielding a limit for the light Majorana neutrino mass mechanism of T 1/2 (0?ßß)>1.1×10 24 years (90% C.L.) once both statistical and systematic uncertainties are taken into account. Depending on the nuclear matrix elements this corresponds to an upper limit on the Majorana effective neutrino mass of ?m ? ?<0.3–0.9??eV (90% C.L.). Constraints on other lepton number violating mechanisms of 0?ßß decays are also given. Searching for high-energy double electron events in all suitable sources of the detector, no event in the energy region [3.2–10] MeV is observed for an exposure of 47??kg·y .

John D. Baker; A. J. Caffrey

2014-06-01T23:59:59.000Z

297

The Influence of Casting Conditions on the Microstructure of As-Cast U-10Mo Alloys: Characterization of the Casting Process Baseline  

SciTech Connect (OSTI)

Sections of eight plate castings of uranium alloyed with 10 wt% molybdenum (U-10Mo) were sent from Y-12 to the Pacific Northwest National Laboratory (PNNL) for microstructural characterization. This report summarizes the results from this study.

Nyberg, Eric A.; Joshi, Vineet V.; Lavender, Curt A.; Paxton, Dean M.; Burkes, Douglas

2013-12-13T23:59:59.000Z

298

Nonlinear Raman Shift Induced by Exciton-to-Trion Transformation in Suspended Trilayer MoS2  

E-Print Network [OSTI]

Layered two-dimensional (2D) semiconductors such as molybdenum disulfide (MoS2) have recently attracted remarkable attention because of their unique physical properties. Here, we use photoluminescence (PL) and Raman spectroscopy to study the formation of the so- called trions in a synthesized freestanding trilayer MoS2. A trion is a charged quasi-particle formed by adding one electron or hole to a neutral exciton (a bound electron-hole pair). We demonstrate accurate control over the transformation of excitons to trions by tuning the power of the optical pump (laser). Increasing the power of the excitation laser beyond a certain threshold (~ 4 mW) allows modulation of trion-to-exciton PL intensity ratio as well as the spectral linewidth of both trions and excitons. Via a systematic and complementary Raman analysis we disclose a strong coupling between laser induced exciton-to-trion transformation and the characteristic phononic vibrations of MoS2. The onset of such an optical transformation corresponds to the ...

Taghinejad, Hossein; Tarasov, Alexey; Tsai, Meng-Yen; Hosseinnia, Amir H; Campbell, Philip M; Eftekhar, Ali A; Vogel, Eric M; Adibi, Ali

2015-01-01T23:59:59.000Z

299

Reconfigurable p-n junction diodes and the photovoltaic effect in exfoliated MoS{sub 2} films  

SciTech Connect (OSTI)

Realizing basic semiconductor devices such as p-n junctions are necessary for developing thin-film and optoelectronic technologies in emerging planar materials such as MoS{sub 2}. In this work, electrostatic doping by buried gates is used to study the electronic and optoelectronic properties of p-n junctions in exfoliated MoS{sub 2} flakes. Creating a controllable doping gradient across the device leads to the observation of the photovoltaic effect in monolayer and bilayer MoS{sub 2} flakes. For thicker flakes, strong ambipolar conduction enables realization of fully reconfigurable p-n junction diodes with rectifying current-voltage characteristics, and diode ideality factors as low as 1.6. The spectral response of the photovoltaic effect shows signatures of the predicted band gap transitions. For the first excitonic transition, a shift of >4{sub kB}T is observed between monolayer and bulk devices, indicating a thickness-dependence of the excitonic coulomb interaction.

Sutar, Surajit; Agnihotri, Pratik; Comfort, Everett; Ung Lee, Ji, E-mail: jlee1@albany.edu [The College of Nanoscale Science and Engineering (CNSE), SUNY at Albany, Albany, New York 12203 (United States); Taniguchi, T.; Watanabe, K. [National Institute of Materials Science, 1-2-1 Sengen, Tsukuba-city, Ibaraki 305-0047 (Japan)

2014-03-24T23:59:59.000Z

300

Crystal structure of La{sub 2}Mo{sub 2}O{sub 9} single crystals doped with bismuth  

SciTech Connect (OSTI)

Precision X-ray diffraction studies of La{sub 2-x}Bi{sub x}Mo{sub 2}O{sub 9} (x = 0.04, 0.06, and 0.18) single crystals are performed. It is found that in the compounds doped with bismuth, analogously with the structure of the metastable {beta}{sub ms} phase of pure La{sub 2}Mo{sub 2}O{sub 9} (LM), the La, Mo1, and O1 atoms deviate from the threefold axis on which they are located in the high-temperature {beta} phase. It is shown that bismuth atoms substitute for part of lanthanum atoms and occupy a position at the threefold axis in the neighborhood of the split lanthanum position. The implantation of bismuth atoms in the LM structure results in the return of a part of the molybdenum atoms to the position at the threefold axis. The occupancy of this position is equal to the occupancy of the bismuth atomic position.

Alekseeva, O. A., E-mail: olalex@ns.crys.ras.ru; Verin, I. A.; Sorokina, N. I.; Krasil'nikova, A. E. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Voronkova, V. I. [Moscow State University, Faculty of Physics (Russian Federation)

2010-07-15T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
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301

Investigation of (110)Mo, (110)W monocrystals and Nb polycrystal implanted by oxygen ions and used as TEC electrodes  

SciTech Connect (OSTI)

In an effort to improve efficiency of a thermionic energy converter (TEC), converting thermal power into electric power, there were investigated collectors made of (110)Mo and (110)W monocrystals, and Nb polycrystal, all being implanted by oxygen ions with fluence of 1*10{sup 18} cm{sup {minus}2}. For emitters there were used (110)Mo and (110)W monocrystals, and Nb polycrystal implanted by oxygen ions, respectively. The performance of TEC with implanted electrode material is compared with this of TEC having electrodes of non-implanted materials. It is demonstrated that for emitter temperature range of 1,473 to 1,873 K employment of (110)Mo and (110)W monocrystals, implanted by oxygen ions, for TEC collector allows to increase the specific output power of a converter approximately by a factor of 1.6, and employment of implanted Nb for electrodes -- to increase this value approximately by a factor of 3, as compared with non-implanted electrode materials. The upgraded performance of TEC with implanted electrode materials is caused by the increase of minimum values of the collector working function by {approximately}0.15--0.2 eV as compared with non-implanted collectors, as well as by improvement of emitter emissive and adsorption properties due to oxygen supply from collectors at operating temperatures.

Tsakadze, L.M.

1995-12-31T23:59:59.000Z

302

Study of 2b-decay of Mo-100 and Se-82 using the NEMO3 detector  

E-Print Network [OSTI]

After analysis of 5797 h of data from the detector NEMO3, new limits on neutrinoless double beta decay of Mo-100 (T_{1/2} > 3.1 10^{23} y, 90% CL) and Se-82 (T_{1/2} > 1.4 10^{23} y, 90% CL) have been obtained. The corresponding limits on the effective majorana neutrino mass are: m 1.4 10^{22} y (90% CL) for Mo-100 and T_{1/2}> 1.2 10^{22} y (90%CL) for Se-82. Corresponding bounds on the Majoron-neutrino coupling constant are g < (0.5-0.9) 10^{-4} and < (0.7-1.6) 10^{-4}. Two-neutrino 2b-decay half-lives have been measured with a high accuracy, T_{1/2} Mo-100 = [7.68 +- 0.02(stat) +- 0.54(syst) ] 10^{18} y and T_{1/2} Se-82 = [10.3 +- 0.3(stat) +- 0.7(syst) ] 10^{19} y.

the NEMO Collaboration; R. Arnold

2004-10-07T23:59:59.000Z

303

High-Resolution Neutron Capture and Total Cross-Section Measurements, and the Astrophysical 95Mo(n,gamma) Reaction Rate at s-process Temperatures  

E-Print Network [OSTI]

Abundances of Mo isotopes predicted by stellar models of the s process are, except for 95Mo, in good agreement with data from single grains of mainstream presolar SiC. Because the meteorite data seemed sound and no reasonable modification to stellar theory resulted in good agreement for 95Mo, it has been suggested that the recommended neutron capture reaction rate for this nuclide is 30% too low. Therefore, we have made a new determination of the 95Mo(n,gamma) reaction rate via high-resolution measurements of the neutron-capture and total cross sections of 95Mo at the Oak Ridge Electron Linear Accelerator. These data were analyzed with the R-matrix code SAMMY to obtain parameters for resonances up to En = 10 keV. Also, a small change to our capture apparatus allowed us to employ a new technique to vastly improve resonance spin and parity assignments. These new resonance parameters, together with our data in the unresolved range, were used to calculate the 95Mo(n,gamma) reaction rate at s-process temperatures. We compare the currently recommended rate to our new results and discuss their astrophysical impact.

P. E. Koehler; J. A. Harvey; K. H. Guber; D. Wiarda

2008-09-16T23:59:59.000Z

304

Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS{sub 2} under tension via atomistic simulations  

SciTech Connect (OSTI)

Atomistic simulation is used to study the structure and energy of defects in monolayer MoS{sub 2} and the role of defects on the mechanical properties of monolayer MoS{sub 2}. First, energy minimization is used to study the structure and energy of monosulfur vacancies positioned within the bottom S layer of the MoS{sub 2} lattice, and 60° symmetric tilt grain boundaries along the zigzag and armchair directions, with comparison to experimental observations and density functional theory calculations. Second, molecular dynamics simulations are used to subject suspended defect-containing MoS{sub 2} membranes to a state of multiaxial tension. A phase transformation is observed in the defect-containing membranes, similar to prior work in the literature. For monolayer MoS{sub 2} membranes with point defects, groups of monosulfur vacancies promote stress-concentration points, allowing failure to initiate away from the center of the membrane. For monolayer MoS{sub 2} membranes with grain boundaries, failure initiates at the grain boundary and it is found that the breaking force for the membrane is independent of grain boundary energy.

Dang, Khanh Q. [Department of Mechanical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Spearot, Douglas E., E-mail: dspearot@uark.edu [Department of Mechanical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Institute for Nanoscience and Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States)

2014-07-07T23:59:59.000Z

305

Hydrothermal synthesis and luminescent properties of NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} phosphor  

SciTech Connect (OSTI)

Pompon-like NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} phosphors have been successfully prepared via a hydrothermal method using ammonia as pH value regulator. The hydrothermal process was carried out under aqueous condition without the use of any organic solvent, surfactant, and catalyst. The experimental results demonstrate that the obtained NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} phosphor powders are single-phase scheelite structure with tetragonal symmetry. Moreover, the phosphor under the excitation of 390 and 456 nm exhibited blue emission (486 nm) and yellow emission (574 nm), corresponding to the {sup 4}F{sub 9/2}{yields}{sup 6}H{sub 15/2} transition and {sup 4}F{sub 9/2}{yields}{sup 6}H{sub 13/2} transition of Dy{sup 3+} ions, respectively. In addition, the yellow-to-blue emission intensity ratio (Y/B) can be changed with the doped concentration of Dy{sup 3+} ions. All chromaticity coordinates of the obtained NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} phosphors are located in the white-light region. The results indicate that this kind of phosphor may has potential applications in the fields of near UV-excited and blue-excited white LEDs. - Graphical abstract: It can be seen from the SEM images that a pompon-like shape was obtained with an average diameter of about 1 {mu}m, and it is composed of many nanoflakes. Highlights: Black-Right-Pointing-Pointer Pompon-like NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} phosphors have been successfully prepared via a hydrothermal method. Black-Right-Pointing-Pointer Blue emission at 486 nm and yellow emission at 574 nm were obtained from the samples. Black-Right-Pointing-Pointer The yellow-to-blue emission intensity ratio (Y/B) can be changed with the doped concentration of Dy{sup 3+} ions. Black-Right-Pointing-Pointer NaLa(MoO{sub 4}){sub 2}:Dy{sup 3+} can be efficiently excited by the blue light and the near ultraviolet light.

Li Linlin; Zi Wenwen; Li Guanghuan; Lan Shi; Ji Guijuan [College of Chemistry, Jilin University, Changchun 130026 (China); Gan Shucai, E-mail: gansc@jlu.edu.cn [College of Chemistry, Jilin University, Changchun 130026 (China); Zou Haifeng [College of Chemistry, Jilin University, Changchun 130026 (China); Xu Xuechun [College of Earth Sciences, Jilin University, Changchun 130026 (China)

2012-07-15T23:59:59.000Z

306

May 19-21, 2010 Marrakech, Morocco.  

E-Print Network [OSTI]

welding of aluminum alloy 6056 Niel Aurelie, Fras Gilles ,Deschaux-Beaume Frederic ,Bordreuil Cyril, such as hot tearing. This study focuses on the analysis of hot tearing in TIG welding on a 6056 aluminum alloy components in many manufacturing industries, such as aeronautic, construction, energy and automotive

Boyer, Edmond

307

Casablanca, Morocco: Energy Resources | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating SolarElectricEnergyCTBarreis aCallahanWind Farm Jump to: navigation,Carsten

308

Application of U10Mo Fuel for Space Fission Power Applications - White Paper  

SciTech Connect (OSTI)

A novel reactor design has been proposed for space applications to provide hundreds of watts to one or two kilowatts of electrical power. The reactor concept proposed uses the alloy U10Mo (uranium with 10 weight percent molybdenum) as the fuel. This fuel was selected for its high uranium density, high thermal conductivity, and excellent neutronic characteristics for this application. The core is surrounded by a BeO reflector. Heat is carried from the reactor by liquid metal heat pipes. A shadow shield of LiH tungsten is also utilized to reduce the neutron and gamma radiation dose to the rest of the spacecraft. This design represents a best effort at minimizing the complexity of the fission system and reducing the mass of the system. The compact nature of the block UMo core and BeO radial reflector allows the reactor diameter to be as small as practical while still meeting the neutronic and thermal power demands. This directly results in a reduced shield mass since the reactor diameter dictates the footprint of the radiation shield. The use of heat pipes offers a straightforward primary heat transport approach using proven liquid-metal heat pipe technology. Further, the elimination of a liquid core coolant system heat transport components, both at the reactor side and radiator side, contributes to reducing the total part-count and lowering system mass. The proposed reactor is using a fuel that is being developed by DOE, but there are significant differences in the fuels enrichment, operating conditions and the physical shape of the fuel itself. This paper attempts to highlight some of the basic consideration and needs that would be expected to be met in developing this fuel and qualifying it for use.

James Werner

2014-07-01T23:59:59.000Z

309

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

SciTech Connect (OSTI)

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.

Xu, Z. (Nuclear Engineering Division)

2012-04-03T23:59:59.000Z

310

Technical assumption for Mo-99 production in the MARIA reactor. Feasibility study  

SciTech Connect (OSTI)

The main objective of U-235 irradiation is to obtain the Tc-99m isotope which is widely used in the domain of medical diagnostics. The decisive factor determining its availability, despite its short life time, is a reaction of radioactive decay of Mo-99 into Tc- 99m. One of the possible sources of molybdenum can be achieved in course of the U-235 fission reaction. The paper presents activities and the calculations results obtained upon the feasibility study on irradiation of U-235 targets for production of molybdenum in the MARIA reactor. The activities including technical assumption were focused on performing calculation for modelling of the target and irradiation device as well as adequate equipment and tools for processing in reactor. It has been assumed that the basic component of fuel charge is an aluminium cladded plate with dimensions of 40x230x1.45 containing 4.7 g U-235. The presumed mode of the heat removal generated in the fuel charge of the reactor primary cooling circuit influences the construction of installation to be used for irradiation and the technological instrumentation. The outer channel construction for irradiation has to be identical as the standard fuel channel construction of the MARIA reactor. It enables to use the existing slab and reactor mounting sockets for the fastening of the molybdenum channel as well as the cooling water delivery system. The measurement of water temperature cooling a fuel charge and control of water flow rate in the channel can also be carried out be means of the standard instrumentation of the reactor. (author)

Jaroszewicz, J.; Pytel, K.; Dabkowski, L.; Krzysztoszek, G. [Institute of Atomic Energy, 05-400 Otwock-Swierk (Poland)

2008-07-15T23:59:59.000Z

311

Nano-Scale Fission Product Phases in an Irradiated U-7Mo Alloy Nuclear Fuel  

SciTech Connect (OSTI)

Irradiated nuclear fuel is a very difficult material to characterize. Due to the large radiation fields associated with these materials, they are hard to handle and typically have to be contained in large hot cells. Even the equipment used for performing characterization is housed in hot cells or shielded glove boxes. The result is not only a limitation in the techniques that can be employed for characterization, but also a limitation in the size of features that can be resolved The most standard characterization techniques include light optical metallography (WM), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA). These techniques are applied to samples that are typically prepared using grinding and polishing approaches that will always generate some mechanical damage on the sample surface. As a result, when performing SEM analysis, for example, the analysis is limited by the quality of the sample surface that can be prepared. However, a new approach for characterizing irradiated nuclear fuel has recently been developed at the Idaho National Laboratory (INL) in Idaho Falls, Idaho. It allows for a dramatic improvement in the quality of characterization that can be performed when using an instrument like an SEM. This new approach uses a dual-beam scanning microscope, where one of the beams isa focused ion beam (FIB), which can be used to generate specimens of irradiated fuel (-10µm x 10µm) for microstructural characterization, and the other beam is the electron beam of an SEM. One significant benefit of this approach is that the specimen surface being characterized has received much less damage (and smearing) than is caused by the more traditional approaches, which enables the imaging of nanometer­ sized microstructural features in the SEM. The process details are for an irradiated low-enriched uranium (LEU) U-Mo alloy fuel Another type of irradiated fuel that has been characterized using this technique is a mixed oxide fuel.

Dennis Keiser, Jr.; Brandon Miller; James Madden; Jan-Fong Jue; Jian Gan

2014-09-01T23:59:59.000Z

312

Syntheses, structures, and properties of Ag{sub 4}(Mo{sub 2}O{sub 5})(SeO{sub 4}){sub 2}(SeO{sub 3}) and Ag{sub 2}(MoO{sub 3}){sub 3}SeO{sub 3}  

SciTech Connect (OSTI)

Ag{sub 4}(Mo{sub 2}O{sub 5})(SeO{sub 4}){sub 2}(SeO{sub 3}) has been synthesized by reacting AgNO{sub 3}, MoO{sub 3}, and selenic acid under mild hydrothermal conditions. The structure of this compound consists of cis-MoO{sub 2} {sup 2+} molybdenyl units that are bridged to neighboring molybdenyl moieties by selenate anions and by a bridging oxo anion. These dimeric units are joined by selenite anions to yield zigzag one-dimensional chains that extended down the c-axis. Individual chains are polar with the C {sub 2} distortion of the Mo(VI) octahedra aligning on one side of each chain. However, the overall structure is centrosymmetric because neighboring chains have opposite alignment of the C {sub 2} distortion. Upon heating Ag{sub 4}(Mo{sub 2}O{sub 5})(SeO{sub 4}){sub 2}(SeO{sub 3}) looses SeO{sub 2} in two distinct steps to yield Ag{sub 2}MoO{sub 4}. Crystallographic data: (193 K; MoK{alpha}, {lambda}=0.71073 A): orthorhombic, space group Pbcm, a=5.6557(3), b=15.8904(7), c=15.7938(7) A, V=1419.41(12), Z=4, R(F)=2.72% for 121 parameters with 1829 reflections with I>2{sigma}(I). Ag{sub 2}(MoO{sub 3}){sub 3}SeO{sub 3} was synthesized by reacting AgNO{sub 3} with MoO{sub 3}, SeO{sub 2}, and HF under hydrothermal conditions. The structure of Ag{sub 2}(MoO{sub 3}){sub 3}SeO{sub 3} consists of three crystallographically unique Mo(VI) centers that are in 2+2+2 coordination environments with two long, two intermediate, and two short bonds. These MoO{sub 6} units are connected to form a molybdenyl ribbon that extends along the c-axis. These ribbons are further connected together through tridentate selenite anions to form two-dimensional layers in the [bc] plane. Crystallographic data: (193 K; MoK{alpha}, {lambda}=0.71073 A): monoclinic, space group P2{sub 1} /n, a=7.7034(5), b=11.1485(8), c=12.7500(9) A, {beta}=105.018(1) V=1002.7(2), Z=4, R(F)=3.45% for 164 parameters with 2454 reflections with I>2{sigma}(I). Ag{sub 2}(MoO{sub 3}){sub 3}SeO{sub 3} decomposes to Ag{sub 2}Mo{sub 3}O{sub 10} on heating above 550 deg. C. - Graphical abstract: A view of the one-dimensional [(Mo{sub 2}O{sub 5})(SeO{sub 4}){sub 2}(SeO{sub 3})]{sup 4-} chains that extend down the c-axis in the structure of Ag{sub 4}(Mo{sub 2}O{sub 5})(SeO{sub 4}){sub 2}(SeO{sub 3})

Ling Jie [Department of Chemistry and Biochemistry, 179 Chemistry Building, Auburn University, Auburn, AL 36849 (United States); Albrecht-Schmitt, Thomas E. [Department of Chemistry and Biochemistry, 179 Chemistry Building, Auburn University, Auburn, AL 36849 (United States)], E-mail: albreth@auburn.edu

2007-05-15T23:59:59.000Z

313

Progress and status of the IAEA coordinated research project: production of Mo-99 using LEU fission or neutron activation  

SciTech Connect (OSTI)

Since late 2004, the IAEA has developed and implemented a Coordinated Research Project (CRP) to assist countries interested in initiating indigenous, small-scale production of Mo-99 to meet local nuclear medicine requirements. The objective of the CRP is to provide interested countries with access to non-proprietary technologies and methods to produce Mo-99 using LEU foil or LEU mini-plate targets, or for the utilization of n,gamma neutron activation, e.g. through the use of gel generators. The project has made further progress since the RERTR 2006 meeting, with a Technical Workshop on Operational Aspects of Mo99 Production held 28-30 November 2006 in Vienna and the Second Research Coordination Meeting held in Bucharest, Romania 16-20 April 2007. The paper describes activities carried out as noted above, and as well as the provision of LEU foils to a number of participants, and the progress by a number of groups in preparing for LEU target assembly and disassembly, irradiation, chemical processing, and waste management. The participants' progress in particular on thermal hydraulics computations required for using LEU targets is notable, as also the progress in gel generator plant operations in India and Kazakhstan. Poland has joined as a new research agreement holder and an application by Egypt to be a contract holder is undergoing internal review in the IAEA and is expected to be approved. The IAEA has also participated in several open meetings of the U.S. National Academy of Sciences Study on Producing Medical Radioisotopes without HEU, which will also be discussed in the paper. (author)

Goldman, Ira N.; Adelfang, Pablo [Division of Nuclear Fuel Cycle and Waste Technology, International Atomic Energy Agency, Wagramer Strasse 5, P.O. Box 100, A-1400 Vienna (Austria)], E-mail: I.Goldman@iaea.org, E-mail: P.Adelfang@iaea.org; Ramamoorthy, Natesan [Division of Physical and Chemical Sciences, International Atomic Energy Agency, Wagramer Strasse 5, P.O. Box 100, A-1400 Vienna (Austria)], E-mail: N.Ramamoorthy@iaea.org

2008-07-15T23:59:59.000Z

314

Prediction and Monitoring Systems of Creep-Fracture Behavior of 9Cr-1Mo Steels for Teactor Pressure Vessels  

SciTech Connect (OSTI)

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.

Potirniche, Gabriel; Barlow, Fred D.; Charit, Indrajit; Rink, Karl

2013-11-26T23:59:59.000Z

315

The Influence of Neutron Irradiation in FFTF on the Microstructural and Microchemical Development of Mo-41Re at 470-730ºC  

SciTech Connect (OSTI)

Specimens of Mo-41 wt% Re irradiated in the Fast Flux Test Facility (FFTF) experience significant and non-monotonic changes in density that arise first from radiation-induced segregation, leading to non-equilibrium phase separation, and second by progressive transmutation of Re to Os. As a consequence the density of Mo-41Re initially decreases and then increases thereafter. Beginning as a single-phase solid solution of Re and Mo, irradiation of Mo-41 wt% Re over a range of temperatures (470-730ºC) to 28-96 dpa produces a high density of thin platelets of a hexagonal close-packed phase identified as a solid solution of Re, Os and possibly a small amount of Mo. These hcp precipitates are thought to form in the alloy matrix as a consequence of strong radiation-induced segregation to Frank loops. Grain boundaries also segregate Re to form the hcp phase, but the precipitates are much bigger and more equiaxed in shape. Although not formed at lower dose, continued irradiation at 730º C leads to the co-formation of late-forming Chi–phase, an equilibrium phase that then competes with the preexisting hcp phase for rhenium.

Edwards, Danny J.; Garner, Francis A.; Gelles, David S.

2008-04-30T23:59:59.000Z

316

Low temperature synthesis and photoluminescent properties of CaMoO{sub 4}:Eu{sup 3+} red phosphor with uniform micro-assemblies  

SciTech Connect (OSTI)

Highlights: {yields} Synthesis of Eu{sup 3+}-doped CaMoO{sub 4} red phosphor via a facile hydrothermal method. {yields} The morphology of the materials was manipulated using different alkaline sources. {yields} Micro-structures were assembled by small nanostructures. {yields} Luminescent investigations confirmed that the Eu{sup 3+} ions have been effectively doped into the nanostructures. {yields} Schematic diagram for the energy transfer clearly reveals the photoluminescent mechanism. -- Abstract: Scheelite-type Eu{sup 3+}-doped CaMoO{sub 4} red phosphor with uniform micro-assemblies has been successfully synthesized via a facile hydrothermal method at 120 {sup o}C for 10 h. The Eu{sup 3+}-doped CaMoO{sub 4} microstructures were assembled by small nanostructures and the morphology of materials was found to be manipulated by dropping different alkalis into the stock solution for the first time. The structure, morphology, and luminescent property were characterized and investigated by techniques of X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), and photoluminescence (PL). The luminescent investigations confirmed that the Eu{sup 3+} ions have been effectively doped into CaMoO{sub 4} nanostructures. The successfully achieved Eu{sup 3+}-doped CaMoO{sub 4} nanostructures will be potential in technological applications on near UV chip-based white light emitting diode (WLED).

Yu, Fangyi [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China) [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Department of Chemistry, University of Science and Technology of China, Hefei, Anhui 230026 (China); Zuo, Jian, E-mail: zuoj@ustc.edu.cn [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China)] [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Zhao, Zhi [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China)] [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Jiang, Chengying [Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China)] [Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Yang, Qing, E-mail: qyoung@ustc.edu.cn [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China) [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Department of Chemistry, University of Science and Technology of China, Hefei, Anhui 230026 (China)

2011-09-15T23:59:59.000Z

317

Density functional theory study of chemical sensing on surfaces of single-layer MoS{sub 2} and graphene  

SciTech Connect (OSTI)

In this work, density functional theory (DFT) calculations have been used to investigate chemical sensing on surfaces of single-layer MoS{sub 2} and graphene, considering the adsorption of the chemical compounds triethylamine, acetone, tetrahydrofuran, methanol, 2,4,6-trinitrotoluene, o-nitrotoluene, o-dichlorobenzene, and 1,5-dicholoropentane. Physisorption of the adsorbates on free-standing surfaces was analyzed in detail for optimized material structures, considering various possible adsorption sites. Similar adsorption characteristics for the two surface types were demonstrated, where inclusion of a correction to the DFT functional for London dispersion was shown to be important to capture interactions at the interface of molecular adsorbate and surface. Charge transfer analyses for adsorbed free-standing surfaces generally demonstrated very small effects. However, charge transfer upon inclusion of the underlying SiO{sub 2} substrate rationalized experimental observations for some of the adsorbates considered. A larger intrinsic response for the electron-donor triethylamine adsorbed on MoS{sub 2} as compared to graphene was demonstrated, which may assist in devising chemical sensors for improved sensitivity.

Mehmood, F.; Pachter, R., E-mail: ruth.pachter@us.af.mil [Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson Air Force Base, Ohio 45433 (United States)

2014-04-28T23:59:59.000Z

318

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

SciTech Connect (OSTI)

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.

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

319

High sensitivity double beta decay study of 116-Cd and 100-Mo with the BOREXINO Counting Test Facility (CAMEO project)  

E-Print Network [OSTI]

The unique features (super-low background and large sensitive volume) of the CTF and BOREXINO set ups are used in the CAMEO project for a high sensitivity study of 100-Mo and 116-Cd neutrinoless double beta decay. Pilot measurements with 116-Cd and Monte Carlo simulations show that the sensitivity of the CAMEO experiment (in terms of the half-life limit for neutrinoless double beta decay) is (3-5) 10^24 yr with a 1 kg source of 100-Mo (116-Cd, 82-Se, and 150-Nd) and about 10^26 yr with 65 kg of enriched 116-CdWO_4 crystals placed in the liquid scintillator of the CTF. The last value corresponds to a limit on the neutrino mass of less than 0.06 eV. Similarly with 1000 kg of 116-CdWO_4 crystals located in the BOREXINO apparatus the neutrino mass limit can be pushed down to m_nu<0.02 eV.

G. Bellini; B. Caccianiga; M. Chen; F. A. Danevich; M. G. Giammarchi; V. V. Kobychev; B. N. Kropivyansky; E. Meroni; L. Miramonti; A. S. Nikolayko; L. Oberauer; O. A. Ponkratenko; V. I. Tretyak; S. Yu. Zdesenko; Yu. G. Zdesenko

2000-07-11T23:59:59.000Z

320

Tunneling spectroscopy of superconducting MoN and NbTiN grown by atomic layer deposition  

SciTech Connect (OSTI)

A tunneling spectroscopy study is presented of superconducting MoN and Nb{sub 0.8}Ti{sub 0.2}N thin films grown by atomic layer deposition (ALD). The films exhibited a superconducting gap of 2?meV and 2.4?meV, respectively, with a corresponding critical temperature of 11.5?K and 13.4?K, among the highest reported T{sub c} values achieved by the ALD technique. Tunnel junctions were obtained using a mechanical contact method with a Au tip. While the native oxides of these films provided poor tunnel barriers, high quality tunnel junctions with low zero bias conductance (below ?10%) were obtained using an artificial tunnel barrier of Al{sub 2}O{sub 3} on the film's surface grown ex situ by ALD. We find a large critical current density on the order of 4?×?10{sup 6}?A/cm{sup 2} at T?=?0.8T{sub c} for a 60?nm MoN film and demonstrate conformal coating capabilities of ALD onto high aspect ratio geometries. These results suggest that the ALD technique offers significant promise for thin film superconducting device applications.

Groll, Nickolas R., E-mail: ngroll@anl.gov; Klug, Jeffrey A.; Claus, Helmut; Pellin, Michael J.; Proslier, Thomas, E-mail: proslier@anl.gov [Materials Science Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States); Cao, Chaoyue; Becker, Nicholas G.; Zasadzinski, John F. [Materials Science Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States); Department of Physics, Illinois Institute of Technology, Chicago, Illinois 60616 (United States); Altin, Serdar [Fen Edebiyat Fakultesi, Fizik Bolumu, Inonu Universitesi, 44280 Malatya (Turkey)

2014-03-03T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
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321

Estimations of Mo X-pinch plasma parameters on QiangGuang-1 facility by L-shell spectral analyses  

SciTech Connect (OSTI)

Plasma parameters of molybdenum (Mo) X-pinches on the 1-MA QiangGuang-1 facility were estimated by L-shell spectral analysis. X-ray radiation from X-pinches had a pulsed width of 1 ns, and its spectra in 2–3 keV were measured with a time-integrated X-ray spectrometer. Relative intensities of spectral features were derived by correcting for the spectral sensitivity of the spectrometer. With an open source, atomic code FAC (flexible atomic code), ion structures, and various atomic radiative-collisional rates for O-, F-, Ne-, Na-, Mg-, and Al-like ionization stages were calculated, and synthetic spectra were constructed at given plasma parameters. By fitting the measured spectra with the modeled, Mo X-pinch plasmas on the QiangGuang-1 facility had an electron density of about 10{sup 21} cm{sup ?3} and the electron temperature of about 1.2 keV.

Wu, Jian; Qiu, Aici [State Key Laboratory of Electrical Insulation and Power Equipment, Xi'an Jiaotong University, Shaanxi 710049 (China) [State Key Laboratory of Electrical Insulation and Power Equipment, Xi'an Jiaotong University, Shaanxi 710049 (China); State Key Laboratory of Intense Pulsed Radiation Simulation and Effect, Northwest Institute of Nuclear Technology, Xi'an 710024 (China); Li, Mo; Wang, Liangping; Wu, Gang; Ning, Guo; Qiu, Mengtong [State Key Laboratory of Intense Pulsed Radiation Simulation and Effect, Northwest Institute of Nuclear Technology, Xi'an 710024 (China)] [State Key Laboratory of Intense Pulsed Radiation Simulation and Effect, Northwest Institute of Nuclear Technology, Xi'an 710024 (China); Li, Xingwen [State Key Laboratory of Electrical Insulation and Power Equipment, Xi'an Jiaotong University, Shaanxi 710049 (China)] [State Key Laboratory of Electrical Insulation and Power Equipment, Xi'an Jiaotong University, Shaanxi 710049 (China)

2013-08-15T23:59:59.000Z

322

Examination of Na-Doped Mo Sputtering for CIGS Devices: Cooperative Research and Development Final Report, CRADA Number CRD-10-375  

SciTech Connect (OSTI)

This work has investigated the use of Na doped Mo (MONA) sputtering targets for use in preparing CIGS devices. The Mo:Na material is doped to about 3% Na by weight, implying that a 40 nm layer on top of the standard Mo contact contains sufficient Na to dope a 2.5 ..mu..m CIGS film. The ability to control Na doping independent of both CIGS processing conditions and adhesion is an important gain for industry and research. Manufacturers gain a route to increased manufacturability and performance, while NREL researchers gain a tightened performance distribution of devices and increased process flexibility. Our immediate partner in this work, the Climax Molybdenum Technology Center, gains validation of their product.

Repins, I.

2012-01-01T23:59:59.000Z

323

Performances of a large mass ZnMoO4 scintillating bolometer for a next generation neutrinoless double beta decay experiment  

E-Print Network [OSTI]

We present the performances of a 330 g zinc molybdate (ZnMoO4) crystal working as scintillating bolometer as a possible candidate for a next generation experiment to search for neutrinoless double beta decay of 100Mo. The energy resolution, evaluated at the 2615 keV gamma-line of 208Tl, is 6.3 keV FWHM. The internal radioactive contaminations of the ZnMoO4 were evaluated as <6 microBq/kg (228Th) and 27\\pm6 microBq/kg (226Ra). We also present the results of the alpha vs beta/gamma discrimination, obtained through the scintillation light as well as through the study of the shape of the thermal signal alone.

J. W. Beeman; F. Bellini; C. Brofferio; L. Cardani; N. Casali; O. Cremonesi; I. Dafinei; S. Di Domizio; F. Ferroni; E. Gorello; E. N. Galashov; L. Gironi; S. S. Nagorny; F. Orio; M. Pavan; L. Pattavina; G. Pessina; G. Piperno; S. Pirro; E. Previtali; C. Rusconi; V. N. Shlegel; C. Tomei; M. Vignati

2012-07-02T23:59:59.000Z

324

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

SciTech Connect (OSTI)

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)

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

325

Processing of LEU targets for {sup 99}Mo production: Dissolution of U{sub 3}Si{sub 2} targets by alkaline hydrogen peroxide  

SciTech Connect (OSTI)

Low-enriched uranium silicide targets designed to recover fission product {sup 99}Mo were dissolved in alkaline hydrogen peroxide (H{sub 2}O{sub 2} plus NaOH) at about 90C. Sintering of matrix aluminum powder during irradiation and heat treatment retarded aluminum dissolution and prevented silicide particle dispersion. Gas evolved during dissolution is suspected to adhere to particles and block hydroxide ion contact with aluminum. Reduction of base concentrations from 5M to O.lM NaOH yielded similar silicide dissolution and peroxide destruction rates, simplifying later processing. Future work in particle dispersion enhancement, {sup 99}Mo separation, and waste disposal is also discussed.

Buchholz, B.A.; Vandegrift, G.F.

1995-09-01T23:59:59.000Z

326

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

SciTech Connect (OSTI)

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.

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

327

Solution Processed MoS2-PVA Composite for Sub-Bandgap Mode-Locking of a Wideband Tunable Ultrafast Er:Fiber Laser  

E-Print Network [OSTI]

with stable, picosecond pulses, tunable from 1535 nm to 1565 nm 2 Solution Processed MoS2-PVA Composite for Sub-Bandgap Mode-Locking of a Wideband Tunable Ultrafast Er:Fiber Laser Meng Zhang1, Richard C. T. Howe2, Robert I. Woodward1... ! to! relaxation! of! thermalized! electron! and!phonon! distribution! [3].! This! combination! of!properties!makes!MoS2!a!suitable!saturable!absorber!(SA)! for! ultrafast! mode+locked! pulsed! lasers,! with!the! potential! for! pulse! generation! at...

Zhang, Meng; Howe, Richard C. T.; Woodward, Robert I.; Kelleher, Edmund J. R.; Torrisi, Felice; Hu, Guohua; Popov, Sergei V.; Taylor, J. Roy; Hasan, Tawfique

2014-11-11T23:59:59.000Z

328

4076 J. Phys. Chem. 1994,98, 4076-4082 Adsorption and Reaction of [Re2(CO)lo]on Ultrathin MgO Films Grown on a Mo(ll0) Surface  

E-Print Network [OSTI]

Grown on a Mo(ll0) Surface: Characterization by Infrared Reflection-Absorption Spectroscopy) grown on a Mo(110) substrate was investigated with infrared reflection-absorption spectroscopy on the MgO(ll1) surface. Upon heating to temperatures >400K, [Re(C0)4{OMg}]2 was decarbonylated, forming [Re

Goodman, Wayne

329

Order and disorder in the local and long-range structure of the spin-glass pyrochlore, Tb{sub 2}Mo{sub 2}O{sub 7}  

SciTech Connect (OSTI)

To understand the origin of the spin-glass state in molybdate pyrochlores, the structure of Tb{sub 2}Mo{sub 2}O{sub 7} is investigated using two techniques: the long-range lattice structure was measured using neutron powder diffraction (NPD), and local structure information was obtained from the extended x-ray absorption fine structure (EXAFS) technique. While the long-range structure appears generally well ordered, enhanced mean-squared site displacements on the O(1) site and the lack of temperature dependence of the strongly anisotropic displacement parameters for both the Mo and O(1) sites indicate some disorder exists. Likewise, the local structure measurements indicate some Mo-Mo and Tb-O(1) nearest-neighbor disorder exists, similar to that found in the related spin-glass pyrochlore, Y{sub 2}Mo{sub 2}O{sub 7}. Although the freezing temperature in Tb{sub 2}Mo{sub 2}O{sub 7}, 25 K, is slightly higher than in Y{sub 2}Mo{sub 2}O{sub 7}, 22 K, the degree of local pair distance disorder is actually less in Tb{sub 2}Mo{sub 2}O{sub 7}. This apparent contradiction is considered in light of the interactions involved in the freezing process.

Jiang, Yu; Huq, Ashfia; Booth, Corwin H.; Ehlers, Georg; Greedan, John E.; Gardner, Jason S.

2011-02-11T23:59:59.000Z

330

Morocco 1995 Al Akhawayn University, located in Ifrane, Morocco, opened its doors in January, 1995 to  

E-Print Network [OSTI]

is told that it is a simple matter of calling Royal Air Maroc (the Moroccan national airline) in New York, Delta does not know John from Adam! Back with Royal Air Maroc, John discovers that there is a prepaid. Perhaps Royal Air Maroc booked you with Northwest instead.'', the voice on the line states. ``That stupid

Paxton, John

331

Progress in developing processes for converting {sup 99}Mo production from high- to low-enriched uranium--1998.  

SciTech Connect (OSTI)

During 1998, the emphasis of our activities was focused mainly on target fabrication. Successful conversion requires a reliable irradiation target; the target being developed uses thin foils of uranium metal, which can be removed from the target hardware for dissolution and processing. This paper describes successes in (1) improving our method for heat-treating the uranium foil to produce a random-small grain structure, (2) improving electrodeposition of zinc and nickel fission-fragment barriers onto the foil, and (3) showing that these fission fragment barriers should be stable during transport of the targets following irradiation. A method was also developed for quantitatively electrodepositing uranium and plutonium contaminants in the {sup 99}Mo. Progress was also made in broadening international cooperation in our development activities.

Conner, C.

1998-10-28T23:59:59.000Z

332

Irradiation behavior of the interaction product of U-Mo fuel particle dispersion in an Al matrix.  

SciTech Connect (OSTI)

Irradiation performance of U-Mo fuel particles dispersed in Al matrix is stable in terms of fuel swelling and is suitable for the conversion of research and test reactors from highly enriched uranium (HEU) to low enriched uranium (LEU). However, tests of the fuel at high temperatures and high burnups revealed obstacles caused by the interaction layers forming between the fuel particle and matrix. In some cases, fission gas filled pores grow and interconnect in the interdiffusion layer resulting in fuel plate failure. Postirradiation observations are made to examine the behavior of the interdiffusion layers. The interdiffusion layers show a fluid-like behavior characteristic of amorphous materials. In the amorphous interdiffusion layers, fission gas diffusivity is high and the material viscosity is low so that the fission gas pores readily form and grow. Based on the observations, a pore formation mechanism is proposed and potential remedies to suppress the pore growth are also introduced.

Kim, Y.S.; Hofman, G. (Nuclear Engineering Division)

2012-06-01T23:59:59.000Z

333

Characterization and thermal behavior of PrMO{sub 3} (M = Co or Ni) ceramic materials obtained from gelatin  

SciTech Connect (OSTI)

Graphical abstract: The micrograph in figure shows sample calcined at temperature 900 °C. The sample exhibits morphology with considerable porosity and the formation of agglomerated nanometric particles. Gelatin provides the system with a large amount of organic matter, which is then removed during calcinations, favoring the appearance of pores in the material. Highlights: ? Oxides with PrNiO{sub 3} and PrCoO{sub 3} were prepared by new method synthesis. ? The gelatin, through its carboxylate groups and amine, is an efficient director. ? The obtained materials have magnetic properties and application in catalysis. ? The decomposition kinetic study of bonding groups of gelatin with metallic ions that takes part in the synthesis of PrMO{sub 3}. -- Abstract: Metal oxides with perovskite-type structure have attracted considerable interest in recent years due to their magnetic and electrical properties, as well as their catalytic activity. In this study, oxides with PrNiO{sub 3} and PrCoO{sub 3} composition were prepared by using gelatin powder as a precursor agent for its use as a catalyst. The powders obtained were calcined at 700 °C and 900 °C and characterized using the X-ray diffraction, thermal analysis (thermogravimetry and differential thermal analysis), infrared spectroscopy, temperature programed reduction and scanning electron microscopy techniques. Thermogravimetric data using the non-isothermal kinetic models of Flynn and Wall and “Model-free Kinetics” were used to determine the activation energy to study the decomposition kinetics of the ligand groups with system's metallic ions that takes part in the synthesis of PrMO{sub 3} (M = Ni or Co).

Aquino, F.M., E-mail: flavyma@hotmail.com [Federal University of Rio Grande of Norte, Laboratory of Catalysis and Refining – NUPRAR, Av. Senador Salgado Filho, 3000, CEP 59078-970, Natal-RN (Brazil); Melo, D.M.A. [Federal University of Rio Grande of Norte, Laboratory of Catalysis and Refining – NUPRAR, Av. Senador Salgado Filho, 3000, CEP 59078-970, Natal-RN (Brazil)] [Federal University of Rio Grande of Norte, Laboratory of Catalysis and Refining – NUPRAR, Av. Senador Salgado Filho, 3000, CEP 59078-970, Natal-RN (Brazil); Pimentel, P.M. [Universidade Federal Rural do Semi-Árido, Campus Angicos, CEP 59515-000, Angicos-RN (Brazil)] [Universidade Federal Rural do Semi-Árido, Campus Angicos, CEP 59515-000, Angicos-RN (Brazil); Braga, R.M.; Melo, M.A.F.; Martinelli, A.E.; Costa, A.F. [Federal University of Rio Grande of Norte, Laboratory of Catalysis and Refining – NUPRAR, Av. Senador Salgado Filho, 3000, CEP 59078-970, Natal-RN (Brazil)] [Federal University of Rio Grande of Norte, Laboratory of Catalysis and Refining – NUPRAR, Av. Senador Salgado Filho, 3000, CEP 59078-970, Natal-RN (Brazil)

2012-09-15T23:59:59.000Z

334

L. Briand and C. Williams (Eds.): MoDELS 2005, LNCS 3713, pp. 295-308, 2005. Springer-Verlag Berlin Heidelberg 2005  

E-Print Network [OSTI]

295 L. Briand and C. Williams (Eds.): MoDELS 2005, LNCS 3713, pp. 295-308, 2005. Springer-Verlag Berlin Heidelberg 2005 Replicators: Transformations to Address Model Scalability Jeff Gray1 , Yuehua Lin1 affect the ability to explore design alternatives [9]. A #12;296 Jeff Gray et al. form of alternative

Gray, Jeffrey G.

335

Scanning Electron Microscopy Analysis of Fuel/Matrix Interaction Layers in Highly-Irradiated U–Mo Dispersion Fuel Plates with Al and Al–Si Alloy Matrices  

SciTech Connect (OSTI)

In order to investigate how the microstructure of fuel/matrix-interaction (FMI) layers change during irradiation, different U–7Mo dispersion fuel plates have been irradiated to high fission density and then characterized using scanning electron microscopy (SEM). Specifially, samples from irradiated U–7Mo dispersion fuel elements with pure Al, Al–2Si and AA4043 (~4.5 wt.%Si) matrices were SEM characterized using polished samples and samples that were prepared with a focused ion beam (FIB). Features not observable for the polished samples could be captured in SEM images taken of the FIB samples. For the Al matrix sample, a relatively large FMI layer develops, with enrichment of Xe at the FMI layer/Al matrix interface and evidence of debonding. Overall, a significant penetration of Si from the FMI layer into the U–7Mo fuel was observed for samples with Si in the Al matrix, which resulted in a change of the size (larger) and shape (round) of the fission-gas bubbles. Additionally, solid-fission-product phases were observed to nucleate and grow within these bubbles. These changes in the localized regions of the microstructure of the U–7Mo may contribute to changes observed in the macroscopic swelling of fuel plates with Al–Si matrices.

Dennis D. Keiser, Jr.; Jan-Fong Jue; Brandon D. Miller; Jian Gan; Adam B. Robinson; Pavel Medvedev; James Madden; Dan Wachs; Mitch Meyer

2014-04-01T23:59:59.000Z

336

Electrochemical and In Situ XRD Studies of the Li Reaction with Combinatorially Sputtered Mo1xSnx ,,0 x 0.50...  

E-Print Network [OSTI]

Electrochemical and In Situ XRD Studies of the Li Reaction with Combinatorially Sputtered Mo1Ã?x, St. Paul, Minnesota, 55144, USA Detailed electrochemical studies of the reaction of Li markedly. The best materials give specific capacities near 350 mAh/g, have densities near 9 g/cc and cycle

Hewitt, Kevin

337

Jahn-Teller mediated ordering in layered LixMO2 compounds M. E. Arroyo y de Dompablo, C. Marianetti, A. Van der Ven, and G. Ceder  

E-Print Network [OSTI]

of Technology, Cambridge, Massachusetts 02139 Received 9 October 2000; published 21 March 2001 Lithium ordering that apart from the in-plane Li-Li interactions, the stability of ordered LixMO2 structures strongly depends on the interlayer Li-Li interactions through the M cations. When several stacking sequences are possible

Ceder, Gerbrand

338

Thermal Modeling for a HVAC Controlled Real-life Yong Fu1, Mo Sha1, Chengjie Wu1, Andrew Kutta1, Anna Leavey2, Chenyang Lu1,  

E-Print Network [OSTI]

Thermal Modeling for a HVAC Controlled Real-life Auditorium Yong Fu1, Mo Sha1, Chengjie Wu1, Andrew consumption in build- ings is heating, ventilation, and air conditioning (HVAC). For an HVAC system to provide, especially in large open spaces. To optimize HVAC control, it is important to establish accurate dynamic

Lu, Chenyang

339

Electronic structure of the 4d transition metal carbides: Dispersed fluorescence spectroscopy of MoC, RuC, and PdC  

E-Print Network [OSTI]

Electronic structure of the 4d transition metal carbides: Dispersed fluorescence spectroscopy of Mo transition metal carbides is also provided. © 2001 American Institute of Physics. DOI: 10.1063/1.1316042 I, and astrochemistry. Within the 4d se- ries, the diatomic transition metal carbides have aroused considerable interest

Morse, Michael D.

340

Plutonium stabilization and handling (PuSH)  

SciTech Connect (OSTI)

This Functional Design Criteria (FDC) addresses construction of a Stabilization and Packaging System (SPS) to oxidize and package for long term storage remaining plutonium-bearing special nuclear materials currently in inventory at the Plutonium Finishing Plant (PFP), and modification of vault equipment to allow storage of resulting packages of stabilized SNM for up to fifty years. The major sections of the project are: site preparation; SPS Procurement, Installation, and Testing; storage vault modification; and characterization equipment additions. The SPS will be procured as part of a Department of Energy nationwide common procurement. Specific design crit1460eria for the SPS have been extracted from that contract and are contained in an appendix to this document.

Weiss, E.V.

1997-01-23T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


341

SH Coatings LP | Department of Energy  

Broader source: Energy.gov (indexed) [DOE]

is developing a low-cost, advanced lithium-ion battery that employs a novel silicon graphene composite material that will substantially improve battery cycle life. When combined...

342

Single-crystal studies of the Chevrel-phase superconductor La{sub x}Mo{sub 6}Se{sub 8}. 2: Physical and superconducting properties  

SciTech Connect (OSTI)

Single crystals of La{sub x}Mo{sub 6}Se{sub 8} have been grown and some of their magnetic, transport, and superconducting properties studied. The electrical resistivity is characterized by its high value at room temperature, its low residual resistivity ratio, and a pronounced negative curvature at high temperatures. Comparison with the isostructural compounds Mo{sub 3}Se{sub 4} (Mo{sub 6}Se{sub 8}) and LaMo{sub 6}S{sub 8} shows that this behavior is due to structural as well as to extrinsic features (e.g., brittleness due to weak intercluster bondings). The position of the Fermi level near a peak of the density of states plays an important role in the normal-state physical properties, fixing the functional forms of both resistivity and magnetic susceptibility. The superconducting state is mainly characterized by a strong lanthanum concentration dependence of the critical temperature {Tc}, by quite definite granular effects, and by a very high critical field (H{sub c2}(0) {approximately} 55 T). The intragrain critical current density, as estimated by magnetic measurements, is relatively high (4 {times} 10{sup 4} A/cm{sup 2} at zero field and 1.7 K), three times larger than the one obtained for the void compound Mo{sub 3}Se{sub 4}. The fact is due to a higher density of pinning centers in the ternary compound because of microstructural features such as microcracks or crystal defects caused by the extreme brittleness of the crystals.

Pena, O.; Le Berre, F.; Padiou, J.; Marchand, T. [Univ. de Rennes I (France). Chimie du Solide et Inorganique Moleculaire] [Univ. de Rennes I (France). Chimie du Solide et Inorganique Moleculaire; Horyn, R.; Wojakowski, A. [Polish Academy of Sciences, Wroclaw (Poland). Inst. of Low Temperature and Structure Research] [Polish Academy of Sciences, Wroclaw (Poland). Inst. of Low Temperature and Structure Research

1998-03-01T23:59:59.000Z

343

STEM HAADF Image Simulation of the Orthorhombic M1 Phase in the Mo-V-Nb-Te-O Propane Oxidation Catalyst  

SciTech Connect (OSTI)

A full frozen phonon multislice simulation of high angle annular dark field scanning transmission electron microscopy (HAADF STEM) images from the M1 phase of the Mo-V-Nb-Te-O propane oxidation catalyst has been performed by using the latest structural model obtained using the Rietveld method. Simulated contrast results are compared with experimental HAADF images. Good agreement is observed at ring sites, however significant thickness dependence is noticed at the linking sites. The remaining discrepancies between the model based on Rietveld refinement and image simulations indicate that the sampling of a small volume element in HAADF STEM and averaging elemental contributions of a disordered site in a crystal slab by using the virtual crystal approximation might be problematic, especially if there is preferential Mo/V ordering near the (001) surface.

D Blom; X Li; S Mitra; T Vogt; D Buttrey

2011-12-31T23:59:59.000Z

344

Hydrogenation-induced edge magnetization in armchair MoS{sub 2} nanoribbon and electric field effects  

SciTech Connect (OSTI)

We performed density functional theory study on the electronic and magnetic properties of armchair MoS{sub 2} nanoribbons (AMoS{sub 2}NR) with different edge hydrogenation. Although bare and fully passivated AMoS{sub 2}NRs are nonmagnetic semiconductors, it was found that hydrogenation in certain patterns can induce localized ferromagnetic edge state in AMoS{sub 2}NRs and make AMoS{sub 2}NRs become antiferromagnetic semiconductors or ferromagnetic semiconductors. Electric field effects on the bandgap and magnetic moment of AMoS{sub 2}NRs were investigated. Partial edge hydrogenation can change a small-sized AMoS{sub 2}NR from semiconductor to metal or semimetal under a moderate transverse electric field. Since the rate of edge hydrogenation can be controlled experimentally via the temperature, pressure and concentration of H{sub 2}, our results suggest edge hydrogenation is a useful method to engineer the band structure of AMoS{sub 2}NRs.

Ouyang, Fangping [Powder Metallurgy Research Institute and State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China); School of Physics and Electronics, Central South University, Changsha 410083 (China); Yang, Zhixiong; Wu, Nannan; Chen, Yu [School of Physics and Electronics, Central South University, Changsha 410083 (China); Ni, Xiang [Physics program at the Graduate Center, City University of New York, 365 Fifth Avenue, New York, New York 10016-4309 (United States); Xiong, Xiang, E-mail: xiongx228@sina.com [Powder Metallurgy Research Institute and State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

2014-02-17T23:59:59.000Z

345

Thermal Decomposition of Bulk K-CoMoSx Mixed Alcohol Catalyst Precursors and Effects on Catalyst Morphology and Performance  

SciTech Connect (OSTI)

Cobalt molybdenum sulfide-type mixed alcohol catalysts were synthesized via calcination of precipitated bulk sulfides and studied with temperature programmed decomposition analysis. Precursors containing aqueous potassium were also considered. Precipitates thermally decomposed in unique events which released ammonia, carbon dioxide, and sulfur. Higher temperature treatments led to more crystalline and less active catalysts in general with ethanol productivity falling from 203 to 97 g (kg cat){sup -1} h{sup -1} when the calcination temperature was increased from 375 to 500 C. The addition of potassium to the precursor led to materials with crystalline potassium sulfides and good catalytic performance. In general, less potassium was required to promote alcohol selectivity when added before calcination. At calcination temperatures above 350 C, segregated cobalt sulfides were observed, suggesting that thermally decomposed sulfide precursors may contain a mixture of molybdenum and cobalt sulfides instead of a dispersed CoMoS type of material. When dimethyl disulfide was fed to the precursor during calcination, crystalline cobalt sulfides were not detected, suggesting an important role of free sulfur during decomposition.

Menart, M. J.; Hensley, J. E.; Costelow, K. E.

2012-09-26T23:59:59.000Z

346

Shell Model Monte Carlo method in the $pn$-formalism and applications to the Zr and Mo isotopes  

E-Print Network [OSTI]

We report on the development of a new shell-model Monte Carlo algorithm which uses the proton-neutron formalism. Shell model Monte Carlo methods, within the isospin formulation, have been successfully used in large-scale shell-model calculations. Motivation for this work is to extend the feasibility of these methods to shell-model studies involving non-identical proton and neutron valence spaces. We show the viability of the new approach with some test results. Finally, we use a realistic nucleon-nucleon interaction in the model space described by (1p_1/2,0g_9/2) proton and (1d_5/2,2s_1/2,1d_3/2,0g_7/2,0h_11/2) neutron orbitals above the Sr-88 core to calculate ground-state energies, binding energies, B(E2) strengths, and to study pairing properties of the even-even 90-104 Zr and 92-106 Mo isotope chains.

C. Ozen; D. J. Dean

2005-08-05T23:59:59.000Z

347

Writing of nonlinear optical Sm{sub 2}(MoO{sub 4}){sub 3} crystal lines at the surface of glass by samarium atom heat processing  

SciTech Connect (OSTI)

Some glasses such as 21.25Sm{sub 2}O{sub 3}.63.75MoO{sub 3}.15B{sub 2}O{sub 3} (mol %) giving the formation of nonlinear optical Sm{sub 2}(MoO{sub 4}){sub 3} crystals through conventional crystallization in an electric furnace and through continuous-wave Nd: yttrium aluminum garnet (YAG) laser (wavelength: 1064 nm) irradiation (samarium atom heat processing) have been developed. It is proposed from x-ray diffraction analyses, micro-Raman-scattering spectra, and second-harmonic generation measurements that the crystal structure of Sm{sub 2}(MoO{sub 4}){sub 3} formed by the crystallization is the {beta}{sup '}-phase structure with an orthorhombic (noncentrosymmetric) symmetry. The lines consisting of nonlinear optical {beta}{sup '}-Sm{sub 2}(MoO{sub 4}){sub 3} crystals are written at the surface of glasses by YAG laser irradiation (laser power: P=0.4 W, laser scanning speed: S=1-10 {mu}m/s), and, in particular, homogeneous crystal lines are formed at the laser scanning speed of 1 {mu}m/s. Refractive index changes (not crystallization) are also induced by YAG laser irradiation of P=0.4 W and a high laser scanning speed of S=25 {mu}m/s. The crystallization mechanism in the laser-irradiated region has been proposed. The present study demonstrates that the samarium atom heat processing is a technique for the writing of rare earth containing optical nonlinear/ferroelectric crystal lines in glass.

Abe, M.; Benino, Y.; Fujiwara, T.; Komatsu, T.; Sato, R. [Department of Chemistry, Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan); Department of Materials Engineering, Tsuruoka National College of Technology, Tsuruoka 997-8511 (Japan)

2005-06-15T23:59:59.000Z

348

Self-powdering and nonlinear optical domain structures in ferroelastic beta'-Gd{sub 2}(MoO{sub 4}){sub 3} crystals formed in glass  

SciTech Connect (OSTI)

Ferroelastic beta'-Gd{sub 2}(MoO{sub 4}){sub 3}, (GMO), crystals are formed through the crystallization of 21.25Gd{sub 2}O{sub 3}-63.75MoO{sub 3}-15B{sub 2}O{sub 3} glass (mol%), and two scientific curious phenomena are observed. (1) GMO crystals formed in the crystallization break into small pieces with a triangular prism or pyramid shape having a length of 50-500 {mu}m spontaneously during the crystallizations in the inside of an electric furnace, not during the cooling in air after the crystallization. This phenomenon is called 'self-powdering phenomenon during crystallization' in this paper. (2) Each self-powdered GMO crystal grain shows a periodic domain structure with different refractive indices, and a spatially periodic second harmonic generation (SHG) depending on the domain structure is observed. It is proposed from polarized micro-Raman scattering spectra and the azimuthal dependence of second harmonic intensities that GMO crystals are oriented in each crystal grain and the orientation of (MoO{sub 4}){sup 2-} tetrahedra in GMO crystals changes periodically due to spontaneous strains in ferroelastic GMO crystals. - Graphical abstract: This figure shows the polarized optical photograph at room temperature for a particle (piece) obtained by a heat treatment of the glass at 590 deg. C for 2 h in an electric furnace in air. This particle was obtained through the self-powdering behavior in the crystallization of glass. The periodic domain structure is observed. Ferroelastic beta'-Gd{sub 2}(MoO{sub 4}){sub 3} crystals are formed in the particle, and second harmonic generations are detected, depending on the domain structure.

Tsukada, Y.; Honma, T. [Department of Materials Science and Technology, Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan); Komatsu, T., E-mail: komatsu@mst.nagaokaut.ac.j [Department of Materials Science and Technology, Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan)

2009-08-15T23:59:59.000Z

349

ZnO/ZnS(O,OH)/Cu(In,Ga)Se2/Mo SOLAR CELL WITH 18.6% EFFICIENCY M.A. Contreras, 2  

E-Print Network [OSTI]

) photovoltaic technology is motivated primarily by the potential to enhance solar cell current generationZnO/ZnS(O,OH)/Cu(In,Ga)Se2/Mo SOLAR CELL WITH 18.6% EFFICIENCY 1 M.A. Contreras, 2 T. Nakada, 2 M of 18.6% for Cu(In,Ga)Se2 solar cells that incorporate a ZnS(O,OH) buffer layer as an alternative to Cd

Sites, James R.

350

Development of the ReaxFF reactive force field for mechanistic studies of catalytic selective oxidation processes on BiMoOx  

E-Print Network [OSTI]

report the use of ReaxFF to study the activation and conversion of propene to acrolein by various metal acrolein. The propene reations on V2O5 occur at lower temperatures than on Bi2O3 or Bi2Mo3O12. The results-metal­ oxide (MMO) catalysts, accounts for the majority of the 8 billion pounds of acrolein produced annually

van Duin, Adri

351

On-line spectrophotometric method for monitoring weak residual absorption of CaMoO{sub 4} single crystals near the intrinsic luminescence peak  

SciTech Connect (OSTI)

The optical and spectral characteristics of isotopically enriched Czochralski-grown {sup 40}Ca{sup 100}MoO{sub 4} single crystals have been investigated. This material is promising for detecting double neutrinoless {beta} decay. The possibility and the technique of spectrophotometric monitoring of weak residual absorption near the intrinsic luminescence peak of this scintillation material, which is designed for developing new-generation detectors of elementary particles, are considered.

Buzanov, O. A., E-mail: fedorov-metrology@yandex.ru [OAO Fomos-Materials (Russian Federation); Kanevskii, V. M. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)] [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Kornoukhov, V. N. [OAO Fomos-Materials (Russian Federation)] [OAO Fomos-Materials (Russian Federation); Nabatov, B. V.; Nabatov, V. V.; Fedorov, V. A. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)] [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation)

2013-11-15T23:59:59.000Z

352

Electronic and vibrational properties of ultrathin SiO2 films grown on Mo(112) S. Wendt, E. Ozensoy, T. Wei, M. Frerichs, Y. Cai, M. S. Chen, and D. W. Goodman*  

E-Print Network [OSTI]

electron spectroscopy MIES , and po- larization modulation infrared reflection absorption spectroscopy PM. The physical properties of SiO2 films near one monolayer are influenced by the Mo substrate due to the Si

Goodman, Wayne

353

Endo-Selective Enyne Ring-Closing Metathesis Promoted by Stereogenic-at-Mo Monoalkoxide and Monoaryloxide Complexes. Efficient Synthesis of Cyclic Dienes Not Accessible throught Reactions with Ru Carbenes  

E-Print Network [OSTI]

Stereogenic-at-Mo monoalkoxide and monoaryloxide complexes promote enyne ring-closing metathesis (RCM) reactions, affording the corresponding endo products with high selectivity (typically >98:<2 endo:exo). All catalysts ...

Lee, Yeon-Ju

354

Low-field magnetoresistance up to 400 K in double perovskite Sr{sub 2}FeMoO{sub 6} synthesized by a citrate route  

SciTech Connect (OSTI)

A wet-chemistry technique, namely the citrate route, has been used to prepare high-quality polycrystalline samples of double perovskite Sr{sub 2}FeMoO{sub 6}. We report on the evolution of magnetic and magnetoresistive properties of the synthesized samples as a function of three parameters (i) the pH of the starting solution, (ii) the decomposition temperature of the citrate precursors and (iii) the sintering conditions. The low-field magnetoresistance (LFMR) value of our best samples is as high as 5% at room temperature for an applied magnetic field of 1 kOe. Additionally, the distinguishing feature of these samples is the persistence of LFMR, with a reasonably large value, up to 400 K which is a crucial parameter for any practical application. Our study indicates that the enhancement of LFMR observed is due to a good compromise between the grain size distribution and their magnetic polarization. -- Graphical abstract: The microstructure (left panel) and corresponding low-field magnetoresistance of one of the Sr{sub 2}FeMoO{sub 6} samples synthesized in the course of this work. Highlights: • Samples of Sr{sub 2}FeMoO{sub 6} are prepared using a citrate route under varying conditions. • Magnetoresistive properties are improved and optimized. • Low-field magnetoresitence values as large as 5% at 300 K/1 kOe are reported. • Persistence of low-field magnetoresistance up to 400 K.

Harnagea, L., E-mail: harnagealuminita@gmail.com [LPCES – ICMMO, UMR 8182 CNRS, Université Paris-Sud, 91405 Orsay Cedex (France); Jurca, B. [LPCES – ICMMO, UMR 8182 CNRS, Université Paris-Sud, 91405 Orsay Cedex (France); Physical Chemistry Department, University of Bucharest, 4-12 Bd. Elisabeta, 030018 Bucharest (Romania); Berthet, P. [LPCES – ICMMO, UMR 8182 CNRS, Université Paris-Sud, 91405 Orsay Cedex (France)

2014-03-15T23:59:59.000Z

355

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)

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.

Devaraj, Arun; Kaspar, Tiffany C.; Ramanan, Sathvik; Walvekar, Sarita K.; Bowden, Mark E.; Shutthanandan, V.; Kurtz, Richard J.

2014-11-21T23:59:59.000Z

356

Adsorption of propane, isopropyl, and hydrogen on cluster models of the M1 phase of Mo-V-Te-Nb-O mixed metal oxide catalyst  

SciTech Connect (OSTI)

The Mo-V-Te-Nb-O mixed metal oxide catalyst possessing the M1 phase structure is uniquely capable of directly converting propane into acrylonitrile. However, the mechanism of this complex eight-electron transformation, which includes a series of oxidative H-abstraction and N-insertion steps, remains poorly understood. We have conducted a density functional theory study of cluster models of the proposed active and selective site for propane ammoxidation, including the adsorption of propane, isopropyl (CH{sub 3}CHCH{sub 3}), and H which are involved in the first step of this transformation, that is, the methylene C-H bond scission in propane, on these active site models. Among the surface oxygen species, the telluryl oxo (Te=O) is found to be the most nucleophilic. Whereas the adsorption of propane is weak regardless of the MO{sub x} species involved, isopropyl and H adsorption exhibits strong preference in the order of Te=O > V=O > bridging oxygens > empty Mo apical site, suggesting the importance of TeO{sub x} species for H abstraction. The adsorption energies of isopropyl and H and consequently the reaction energy of the initial dehydrogenation of propane are strongly dependent on the number of ab planes included in the cluster, which points to the need to employ multilayer cluster models to correctly capture the energetics of surface chemistry on this mixed metal oxide catalyst.

Govindasamy, Agalya [University of Cincinnati; Muthukumar, Kaliappan [University of Cincinnati; Yu, Junjun [University of Cincinnati; Xu, Ye [ORNL; Guliants, Vadim V. [University of Cincinnati

2010-01-01T23:59:59.000Z

357

Table 2 -Lime use and practices on Corn, major producing states, 2001 CO GA IL IN IA KS KY MI MN MO NE NY NC ND OH PA SD TX WI Area  

E-Print Network [OSTI]

Table 2 - Lime use and practices on Corn, major producing states, 2001 CO GA IL IN IA KS KY MI MN.7 Table 2 - Lime use and practices on Corn, major producing states, 2000 CO IL IN IA KS KY MI MN MO NE NY use and practices on Corn, major producing states, 1999 CO IL IN IA KS KY MI MN MO NE NC OH SD TX WI

Kammen, Daniel M.

358

Tag 1 Tag 2 Tag 3 Tag 4 Tag 5 Tag 6 Tag 7 Tag 8 Tag 9 Tag 10 G3=W11/3 Mo 18.11.2013 Di 19.11.2013 Mi 20.11.2013 Do 21.11.2013 Fr 22.11.2013 Mo 25.11.2013 Di 26.11.2013 Mi 27.11.2013 Do 28.11.2013 Fr 29.11.2013  

E-Print Network [OSTI]

.11.2013 Mi 20.11.2013 Do 21.11.2013 Fr 22.11.2013 Mo 25.11.2013 Di 26.11.2013 Mi 27.11.2013 Do 28.11.2013 Fr 29.11.2013 G2=W11/2 Mo 02.12.2013 Di 03.12.2013 Mi 04.12.2013 Do 05.12.2013 Fr 06.12.2013 Mo 09.12.2013 Di 10.12.2013 Mi 11.12.2013 Do 12.12.2013 Fr 13.12.2013 G1=W11/1 Mo Feiertag Di 07.01.2014 Mi 08

Schubart, Christoph

359

Propane ammoxidation over the Mo-V-Te-Nb-O M1 phase: Reactivity of surface cations in hydrogen abstraction steps  

SciTech Connect (OSTI)

Density functional theory calculations (GGA-PBE) have been performed to investigate the adsorption of C3 (propane, isopropyl, propene, and allyl) and H species on the proposed active center present in the surface ab planes of the bulk Mo-V-Te-Nb-O M1 phase in order to better understand the roles of the different surface cations in propane ammoxidation. Modified cluster models were employed to isolate the closely spaced V=O and Te=O from each other and to vary the oxidation state of the V cation. While propane and propene adsorb with nearly zero adsorption energy, the isopropyl and allyl radicals bind strongly to V=O and Te=O with adsorption energies, {Delta}E, being {le} -1.75 eV, but appreciably more weakly on other sites, such as Mo=O, bridging oxygen (Mo-O-V and Mo-O-Mo), and empty metal apical sites ({Delta}E > -1 eV). Atomic H binds more strongly to Te = O ({Delta}E {le} -3 eV) than to all the other sites, including V = O ({Delta}E = -2.59 eV). The reduction of surface oxo groups by dissociated H and their removal as water are thermodynamically favorable except when both H atoms are bonded to the same Te=O. Consistent with the strong binding of H, Te=O is markedly more active at abstracting the methylene H from propane (E{sub a} {le} 1.01 eV) than V = O (E{sub a} = 1.70 eV on V{sup 5+} = O and 2.13 eV on V{sup 4+} = O). The higher-than-observed activity and the loose binding of Te = O moieties to the mixed metal oxide lattice of M1 raise the question of whether active Te = O groups are in fact present in the surface ab planes of the M1 phase under propane ammoxidation conditions.

Muthukumar, Kaliappan [University of Cincinnati; Yu, Junjun [University of Cincinnati; Xu, Ye [ORNL; Guliants, Vadim V. [University of Cincinnati

2011-01-01T23:59:59.000Z

360

EC MoDeRn Project: In-situ Demonstration of Innovative Monitoring Technologies for Geological Disposal - 12053  

SciTech Connect (OSTI)

Monitoring to provide information on the evolution of geological disposal presents several challenges. The 4-year, euros M 5, EC MoDeRn Project (http://www.modern-fp7.eu/), which commenced in 2009, addresses monitoring processes, state-of-the-art technology and innovative research and development of monitoring techniques. This paper discusses some of the key drivers for the development of innovative monitoring techniques and provides outlines of the demonstration programmes being conducted within MoDeRn. The aim is to develop these innovative monitoring techniques and to demonstrate them under realistic conditions present in underground laboratories. These demonstration projects, applying a range of different monitoring techniques, are being carried out at underground research facilities in different geological environments at HADES URL in Belgium (plastic clay), Bure in France (indurated clay) and at Grimsel Test Site (granite) in Switzerland. These are either built upon existing infrastructure (EC ESDRED Low pH shotcrete and TEM experiments at Grimsel; and PRACLAY experiment and underground galleries in HADES) or will be attached to infrastructure that is being developed and financed by resources outside of this project (mock-up disposal cell in Bure). At Grimsel Test Site, cross-hole and hole-to-tunnel seismic methods are being employed as a means to monitor induced changes in an artificially saturated bentonite wall confined behind a shotcrete plug. Recognising the limitations for travel-time tomography for monitoring a disposal cell, full waveform inversion techniques are being employed to enhance the capacity to monitor remote from the excavation. At the same Grimsel location, an investigation will be conducted of the potential for using a high frequency wireless (HFW) sensor network embedded within the barrier system; this will include the possibility of providing energy remotely to isolated sensors. At the HADES URL, the monitoring programme will utilise the PRACLAY gallery equipped to simulate a disposal gallery for heat-generating high-level waste evaluating fibre-optic based sensing techniques, including distributed sensing for thermal distribution and long-term reliability in harsh conditions. It also includes the potential to improve the treatment of signals from micro-seismic monitoring to enable enhanced understanding of the evolution around the gallery following its excavation due to ventilation, saturation and heating, and to image a water-bearing concretion layer. HADES URL will also be used to test wireless techniques to transmit monitoring data from the underground to the surface. The main focus of this contribution is to evaluate magneto-inductive data transmission; and to optimise energy usage. At the Bure underground facility in France, monitoring systems have been developed and will be embedded into the steel liner for the mock-up high-level waste disposal tunnel. The aim of this programme is to establish the capacity to conduct integrated monitoring activities inside the disposal cell, on the cell liner and in the near-field and to assess the capability of the monitoring to withstand construction and liner emplacement procedures. These projects, which are supported by focused development and testing of the monitoring systems, will allow the testing of both the effectiveness of these techniques applied to disposal situations and to understand the limits of these monitoring technologies. This approach should also enhance the confidence of key stakeholders in the ability to understand/confirm the changes occurring within a disposal cell. In addition, remote or 'non-intrusive' monitoring technologies are evaluated to provide a means of enhancing understanding of what is occurring in an isolated disposal cell. The projects also test solutions for embedded monitoring systems in challenging (risk of damage) situations. The outputs from this work will lead to improved understanding of these state-of-the-art techniques and allow focused development of those techniques beneficial to future monitoring progr

Breen, B.J. [NDA, Herdus House, Westlakes Science and Technology Park, Moor Row, Cumbria, CA24 3HU (United Kingdom); Garcia-Sineriz, J.L. [AITEMIN, c/Margarita Salas 14-Parque Leganes Tecnologico-Leganes, ES-28918, Madrid (Spain); Maurer, H. [ETH Zurich, ETH Honggerberg, CH-8093, Zurich (Switzerland); Mayer, S. [ANDRA, 1-7 rue Jean-Monnet, F-92298 Chatenay-Malabry cedex (France); Schroeder, T.J. [NRG, P.O. Box 25, NL-1755 ZG Petten (Netherlands); Verstricht, J. [EURIDICE EIG, c/o SCK.CEN, Boeretang 200, BE-2400 Mol (Belgium)

2012-07-01T23:59:59.000Z

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


361

Initial coke deposition on a NiMo/{gamma}-Al{sub 2}O{sub 3} bitumen hydroprocessing catalyst  

SciTech Connect (OSTI)

Athabasca bitumen was hydrocracked over a commercial NiMo/{gamma}-Al{sub 2}O{sub 3} catalyst in two reactors, a microbatch reactor and a 1-L continuous stirred tank reactor (CSTR). Coke deposition on catalyst was measured as a function of hydrogen pressure, time on stream, and liquid composition by measuring the carbon content of the cleaned spent catalyst. The carbon content ranged from 11.3% to 17.6% over the pressure range 6.9--15.2 MPa in CSTR experiments. Batch and CSTR experiments showed a rapid approach to a constant coke content with increasing oil/catalyst ratio. Coke deposition was independent of product composition for residue concentrations ranging from 8% to 32% by weight. Removal of the coke by tetralin at reaction conditions suggested reversible adsorption of residue components on the catalyst surface. A physical model based on clearance of coke by hydrogen in the vicinity of metal crystallites is presented for the coke deposition behavior during the first several hours of hydrocracking use. This model gives good agreement with experimental data, including the effect of reaction time, the ratio of total feed weight to catalyst weight, hydrogen pressure, and feed composition, and it agrees with general observations from industrial usage. The model implies that except at the highest coke levels, the active surfaces of the metal crystallites remain exposed. Severe mass-transfer limitations are caused by the overall narrowing of the pore structure, which in {gamma}-Al{sub 2}O{sub 3} would give very low effective diffusivity for residuum molecules in micropores.

Richardson, S.M.; Nagaishi, Hiroshi; Gray, M.R. [Univ. of Alberta, Edmonton (Canada). Dept. of Chemical Engineering] [Univ. of Alberta, Edmonton (Canada). Dept. of Chemical Engineering

1996-11-01T23:59:59.000Z

362

Surface modification of n-MoS[sub 2] electrodes with a viologen based redox polymer. Persistent attachment of a polysiloxane via a thin SnO[sub 2] adhesion layer  

SciTech Connect (OSTI)

A procedure for surface modification of n-MoS[sub 2] electrodes with a polymer formed hydrolysis of N,N[prime]-bis[p-(trimethoxysilyl)benzyl]-4,4[prime]-bipyr idinium, BPQ[sup 2+], is described. (BPQ[sup 2+])[sub n] is persistently confined onto the surface of n-MoS[sub 2] crystals in a sandwich structure, n-MoS[sub 2]/SnO[sub 2](BPQ[sup 2+])[sub n]. Then n-MoS[sub 2] crystal is first modified by electrochemical deposition of small islands of tin, followed by oxidation to give islands of SnO[sub 2]. The (BPQ[sup 2+])[sub n] is confined onto the resulting surface via standard procedures for this polysiloxane system: electrochemical reduction of the violgen in aqueous electrolyte. The SnO[sub 2] at the interface between n-MoS[sub 2] crystal and (BPQ[sup 2+])[sub n] functions as an adhesive layer to bind the polymer to the MoS[sub 2]. Without SnO[sub 2], the attachment of the coating of (BPQ[sup 2+])[sub n] on MoS[sub 2] is not durable. Although a coating of SnO[sub 2] shifts the flat band potential of the electrode approximately 0.1 V negatively depending on pH and (SnO[sup 2] coverage) the essential behavior of the semiconductor/elestrolyte interface is not significantly altered. 14 refs., 12 figs.

Huang, J.; Wrighton, M.S. (Massachusetts Inst. of Technology, Cambridge, MA (United States))

1993-11-01T23:59:59.000Z

363

MoS2  

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

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: VegetationEquipment SurfacesResource Program PreliminaryA3,0StatementsMixing Up a Batch ofSpectral4

364

Manufacturing and properties of newly developed 9%CrMoVNiNbN high-pressure low-pressure rotor shaft forging  

SciTech Connect (OSTI)

In order to obtain the improved strength and toughness for high-pressure low-pressure rotor shaft forging, fundamental studies using laboratory heats were performed on the 9CrMoV base materials, and effects of chemistry on toughness and creep rupture strength were investigated. From the investigation, it is showed that the superclean 9CrMoVNiNbN steel with reduced Si and Mn contents and Ni addition provides a superior strength versus toughness balance. Based on these fundamental studies, a trial high-pressure low-pressure rotor shaft forging with diameter of low-pressure section of 1,750 mm and diameter of high-pressure section of 1,200 mm was successfully manufactured from the diameter of 1,800 mm, and the weight of 65 ton ESR ingot. From the evaluation test results of this trial rotor forging, homogeneous distribution of chemistry was confirmed and low impurity contents was observed in the whole forging. The superior strength and toughness were confirmed with good creep rupture strength. The FATT at the center of low-pressure section was {minus}3 C with the tensile strength level of 870 MPa. From the results of fracture toughness test, low cycle fatigue test, and isothermal aging test, superior mechanical properties were demonstrated. Thus, the superclean 9CrMoVNiNbN steel with reduced Si and Mn contents and Ni addition, is particularly suitable for the high-pressure low-pressure rotor material for advanced combined cycle power plants.

Azuma, Tsukasa; Tanaka, Yasuhiko; Ishiguro, Tohru; Yoshida, Hajime; Ikeda, Yasumi [Japan Steel Works, Muroran (Japan)

1997-12-31T23:59:59.000Z

365

Characterization of fundamental catalytic properties of MoS2/WS2 nanotubes and nanoclusters for desulfurization catalysis - a surface temperature study  

SciTech Connect (OSTI)

The prior project consisted of two main project lines. First, characterization of novel nanomaterials for hydrodesulfurization (HDS) applications. Second, studying more traditional model systems for HDS such as vapor-deposited silica-supported Mo and MoSx clusters. In the first subproject, we studied WS2 and MoS2 fullerene-like nanoparticles as well as WS2 nanotubes. Thiophene (C4H4S) was used as the probe molecule. Interestingly, metallic and sulfur-like adsorption sites could be identified on the silica-supported fullerene-particles system. Similar structures are seen for the traditional system (vapor-deposited clusters). Thus, this may be a kinetics fingerprint feature of modern HDS model systems. In addition, kinetics data allowed characterization of the different adsorption sites for thiophene on and inside WS2 nanotube bundles. The latter is a unique feature of nanotubes that has not been reported before for any inorganic nanotube system; however, examples are known for carbon nanotubes, including prior work of the PI. Although HDS has been studied for decades, utilizing nanotubes as nanosized HDS reactors has never been tried before, as far as we know. This is of interest from a fundamental perspective. Unfortunately, the HDS activity of the nanocatalysts at ultra-high vacuum (UHV) conditions was close to the detection limit of our techniques. Therefore, we propose to run experiments at ambient pressure on related nanopowder samples as part of the renewal application utilizing a now-available GC (gas chromatograph) setup. In addition, Ni and Co doped nanocatalyts are proposed for study. These dopants will boost the catalytic activity. In the second subproject of the prior grant, we studied HDS-related chemistry on more traditional supported cluster catalysts. Mo clusters supported by physical vapor deposition (PVD) on silica have been characterized. Two reaction pathways are evident when adsorbing thiophene on Mo and MoSx clusters: molecular adsorption and dissociation. PVD Mo clusters turned out to be very reactive toward thiophene bond activation. Sulfur and carbon residuals form, which poison the catalyst and sulfide the Mo clusters. Sulfided silica-supported MoSx samples are not reactive toward thiophene bond activation. In addition to S and C deposits, H2, H2S, and small organic molecules were detected in the gas phase. Catalyst reactivation procedures, including O2 and atomic hydrogen treatments, have been tested. Cluster size effects have been seen: thiophene adsorbs molecularly with larger binding energies on smaller clusters. However, larger clusters have smaller activation energy for C4H4S bond activation than smaller clusters. The latter is consistent with early catalysis studies. Kinetics and dynamics parameters have been determined quantitatively. We spent a significant amount of time on upgrades of our equipment. A 2nd-hand refurbished X-ray photoelectron spectrometer (XPS) has been integrated into the existing molecular beam scattering system and is already operational (supported by the DoE supplemental grant available in October 2009). We also added a time of flight (TOF) system to the beam scattering apparatus and improved on the accessible impact energy range (new nozzle heater and gas mixing manifold) for the beam scattering experiments. In addition, a GC-based powder atmospheric flow reactor for studies on powder samples is now operational. Furthermore, a 2nd UHV kinetics system has been upgraded as well. In summary, mostly single crystal systems have so far been considered in basic science studies about HDS. Industrial catalysts, however, can be better approximated with the supported cluster systems that we studied in this project. Furthermore, an entirely new class of HDS systems, namely fullerene-like particles and inorganic nanotubes, has been included. Studying new materials and systems has the potential to impact science and technology. The systems investigated are closely related to energy and environmental-related surface science/catalysis. This prior project, conducted at NDSU by a sma

U. Burghaus

2012-07-05T23:59:59.000Z

366

Using Qualified Energy Conservation Bonds (QECBs) to Fund a Residential Energy Efficiency Loan Program: Case Study on Saint Louis County, MO  

SciTech Connect (OSTI)

Qualified Energy Conservation Bonds (QECBs) are federally-subsidized debt instruments that enable state, tribal, and local government issuers to borrow money to fund a range of qualified energy conservation projects. QECBs offer issuers very attractive borrowing rates and long terms, and can fund low-interest energy efficiency loans for home and commercial property owners. Saint Louis County, MO recently issued over $10 million of QECBs to finance the Saint Louis County SAVES residential energy efficiency loan program. The county's experience negotiating QECB regulations and restrictions can inform future issuers.

Zimring, Mark

2011-06-23T23:59:59.000Z

367

Superconducting nanowire single photon detectors fabricated from an amorphous Mo{sub 0.75}Ge{sub 0.25} thin film  

SciTech Connect (OSTI)

We present the characteristics of superconducting nanowire single photon detectors (SNSPDs) fabricated from amorphous Mo{sub 0.75}Ge{sub 0.25} thin-films. Fabricated devices show a saturation of the internal detection efficiency at temperatures below 1?K, with system dark count rates below 500 cps. Operation in a closed-cycle cryocooler at 2.5?K is possible with system detection efficiencies exceeding 20% for SNSPDs which have not been optimized for high detection efficiency. Jitter is observed to vary between 69 ps at 250 mK and 187 ps at 2.5?K using room temperature amplifiers.

Verma, V. B.; Lita, A. E.; Vissers, M. R.; Marsili, F.; Pappas, D. P.; Mirin, R. P.; Nam, S. W. [National Institute of Standards and Technology, 325 Broadway, Boulder, Colorado 80305 (United States)

2014-07-14T23:59:59.000Z

368

Tunable Q-switched fiber laser based on saturable edge-state absorption in few-layer molybdenum disulfide (MoS2)  

E-Print Network [OSTI]

composite saturable absorber by liquid-phase exfoliation, and use this to passively Q-switch an ytterbium-doped fiber laser, tunable from 1030 to 1070 nm. Self-starting Q-switching generates 2.88 µs pulses at 74 kHz repetition rate, with over 100 nJ pulse... , J. N. Coleman, L. Zhang, and W. J. Blau, “Ultrafast saturable absorption of two-dimensional MoS2 nanosheets,” ACS Nano 7, 9260–9267 (2013). 11. K. Wang, Y. Feng, C. Chang, J. Zhan, C. Wang, Q. Zhao, J. N. Coleman, L. Zhang, W. Blau, and J. Wang...

Woodward, R. I.; Kelleher, E. J. R.; Howe, R. C. T.; Hu, G.; Torrisi, F.; Hasan, T.; Popov, S. V.; Taylor, J. R.

2014-12-15T23:59:59.000Z

369

Ballistic performance comparison of monolayer transition metal dichalcogenide MX{sub 2} (M = Mo, W; X = S, Se, Te) metal-oxide-semiconductor field effect transistors  

SciTech Connect (OSTI)

We study the transport properties of monolayer MX{sub 2} (M?=?Mo, W; X?=?S, Se, Te) n- and p-channel metal-oxide-semiconductor field effect transistors (MOSFETs) using full-band ballistic non-equilibrium Green's function simulations with an atomistic tight-binding Hamiltonian with hopping potentials obtained from density functional theory. We discuss the subthreshold slope, drain-induced barrier lowering (DIBL), as well as gate-induced drain leakage (GIDL) for different monolayer MX{sub 2} MOSFETs. We also report the possibility of negative differential resistance behavior in the output characteristics of nanoscale monolayer MX{sub 2} MOSFETs.

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

2014-02-28T23:59:59.000Z

370

Effective hole extraction using MoO{sub x}-Al contact in perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cells  

SciTech Connect (OSTI)

We report an 11.4%-efficient perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cell using low-cost molybdenum oxide/aluminum (i.e., MoO{sub x}/Al) as an alternative top contact to replace noble/precious metals (e.g., Au or Ag) for extracting photogenerated holes. The device performance of perovskite solar cells using a MoO{sub x}/Al top contact is comparable to that of cells using the standard Ag top contact. Analysis of impedance spectroscopy measurements suggests that using 10-nm-thick MoO{sub x} and Al does not affect charge-recombination properties of perovskite solar cells. Using a thicker (20-nm) MoO{sub x} layer leads to a lower cell performance caused mainly by a reduced fill factor. Our results suggest that MoO{sub x}/Al is promising as a low-cost and effective hole-extraction contact for perovskite solar cells.

Zhao, Yixin; Nardes, Alexandre M.; Zhu, Kai, E-mail: Kai.Zhu@nrel.gov [Chemical and Materials Science Center, National Renewable Energy Laboratory, Golden, Colorado 80401 (United States)

2014-05-26T23:59:59.000Z

371

A comparison of alumina, carbon, and carbon-covered alumina as supports for Ni-Mo-F additives: Carbon deposition and model compound reaction studies  

SciTech Connect (OSTI)

Fluoride-promoted Ni-Mo catalysts supported on alumina, carbon, and carbon-coveres alumina have been investigated for their activity in cumene cracking, hydrocracking (reduced and sulfided forms), and thiophene HDS. The carbon-covered alumina was prepared by pyrolysis of cyclohexene over either {gamma}-alumina or boehmite and the carbon deposition followed adsorption isotherm-type behavior. The cumene reaction studies indicate that the resulting support system successfully merges the properties of carbon and alumina, possessing improved dehydrogenation-hydrogenation functionality due to carbon and acidic properties due to alumina, such as the generation of Broensted acidity upon fluoride impregnation. In the thiophene HDS reaction the catalyst activities followed the order Al{sub 2} > C-Al{sub 2}O{sub 3} > C, suggesting that alumina, and not carbon, is the superior HDS support at atmospheric H{sub 2} pressure and at the metal loadings used in this study. Carbon deposition onto Ni-Mo-F/Al{sub 2}O{sub 3} catalysts revealed that cyclohexene polymerization is promoted by the metal centers, resulting in multilayer islands on these sites, and not by the fluoride-associated Broensted acid sites. However, the Broensted acid sites do promote coke formation when the polymerization reaction is easier such as for {alpha}-methylstyrene.

Boorman, P.M.; Chong, K.; Kydd, R.A.; Lewis, J.M. (Univ. of Calgary, Alberta (Canada))

1991-04-01T23:59:59.000Z

372

Microstructural evolution of U(Mo)–Al(Si) dispersion fuel under irradiation – Destructive analyses of the LEONIDAS E-FUTURE plates  

SciTech Connect (OSTI)

Several irradiation experiments have confirmed the positive effect of adding Si to the matrix of an U(Mo) dispersion fuel plate on its in-pile irradiation behavior. E-FUTURE, the first experiment of the LEONIDAS program, was performed to select an optimum Si concentration and fuel plate heat treatment parameters for further qualification. It consisted of the irradiation of 4 distinct (regarding Si content and heat treatments), full size flat fuel plates in the BR2 reactor under bounding conditions (470 W/cm2 peak BOL power, approximately 70% peak burn-up). After the irradiation, the E-FUTURE plates were examined non-destructively and found to have pillowed in the highest burn-up positions. The destructive post-irradiation examination confirmed that the fuel evolves in a stable way up to a burn-up of 60%235U. Even in the deformed area (pillow) the U(Mo) fuel itself shows stable behavior and remaining matrix material was present. From the calculation of the volume fractions, the positive effect of a higher Si amount added to the matrix and the higher annealing temperature can be derived.

A. Leenaers; S. Van den Berghe; J. Van Eyken; E. Koonen; F. Charollais; P. Lemoine; Y. Calzavara; H. Guyon; C. Jarousse; D. Geslin; D. Wachs; D. Keiser; A. Robinson; G. Hofman; Y. S. Kim

2013-10-01T23:59:59.000Z

373

Evaluation of 2.25Cr-1Mo Alloy for Containment of LiCl/KCl Eutectic during the Pyrometallurgical Processing of Used Nuclear Fuel  

SciTech Connect (OSTI)

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.

B.R. Westphal; S.X. Li; G.L. Fredrickson; D. Vaden; T.A. Johnson; J.C. Wass

2011-03-01T23:59:59.000Z

374

Thermal ring closure in Mo(CO){sub 5}L (L = bpy, dmbpy, dpbpy) transients generated by pulsed laser flash photolysis. Mechanistic information from high-pressure effects  

SciTech Connect (OSTI)

The kinetics of the ring-closure reactions of Mo(CO){sub 5}L, produced during the laser flash photolysis of Mo(CO){sub 6} and L where L = 2,2{prime}-bipyridine (bpy), 4,4{prime}-dimethyl-2,2{prime}-bipyridine (dpbpy) and 4,4{prime}-dephenyl-2,2{prime}-bipyridine (dpbpy) were studied as a function of temperature and pressure. The values of the activation parameters and pressure. The values of the activation parameters {Delta}S and {Delta}V are small and negative for L = bpy and dmbpy supporting an associative interchange mechanism (I{sub a}) for CO extrusion. For L = dpbpy, {Delta}V is small and positive in line with a dissociative interchange mechanism (I{sub d}). The results demonstrate a changeover in mechanism from I{sub a} to I{sub d} with increasing steric hindrance on the bidentate ligand L. 36 refs., 1 fig., 2 tabs.

Reddy, K.B.; Hoffmann, R.; Konya, G. [Univ. of Utah, Salt Lake City, UT (United States)

1992-06-01T23:59:59.000Z

375

Pressure effect on the magnetization of Sr{sub 2}FeMoO{sub 6} thin films grown by pulsed laser deposition  

SciTech Connect (OSTI)

Thin films of Sr{sub 2}FeMoO{sub 6} (SFMO) are grown on SrTiO{sub 3} (001) substrates by pulsed laser deposition. The best films provide 3.2{mu}{sub B}/f.u. at 5 K, a Curie temperature above 400 K, low roughness, high crystallinity, and low splashing. Therefore, the use of such SFMO electrodes in magnetic tunnel junctions patterned with conventional lithography is promising. Pseudomorphic epitaxial growth is obtained for thicknesses under 50 nm. Above this thickness the films do not relax homogeneously. A coherent and systematic variation of the magnetization with the deposition conditions is obtained, which highlights a high reproducibility. Under a reasonable O{sub 2} partial pressure to avoid parasite phases, the limiting factor for high magnetization is the total pressure or the deposition rate. Therefore, the deposition rate is suspected to have a strong influence on the Fe/Mo ordering. Highly magnetic samples are obtained under a low gas flow of either a 20% O{sub 2}+N{sub 2} or a 0.3% O{sub 2}+Ar.

Fix, T.; Versini, G.; Loison, J.L.; Colis, S.; Schmerber, G.; Pourroy, G.; Dinia, A. [Institut de Physique et de Chimie des Materiaux de Strasbourg (IPCMS) Unite Mixte de Recherche 7504 du Centre National de la Recherche Scientifique (UMR 7504 du CNRS), Universite Louis Pasteur-Ecole Europeenne de Chimie, Polymeres et Materiaux de Strasbourg - ULP-ECPM, 23 rue du Loess BP43 F-67034 Strasbourg (France)

2005-01-15T23:59:59.000Z

376

Alpha phase precipitation from phase-separated beta phase in a model Ti-Mo-Al alloy studied by direct coupling of transmission electron microscopy and atom probe tomography  

SciTech Connect (OSTI)

The benefit of direct coupling of APT with TEM dark field imaging to investigate early stages of phase transformation in multicomponent alloys is demonstrated by analyzing alpha phase precipitated in a model Ti-10 at% Mo-10 at% Al alloy during annealing at 400oC. Through such a direct coupling approach a thermodynamically unexpected solute partitioning trend between beta matrix and alpha precipitate is observed in the early stages of precipitation, which is explained based on possible nucleation of alpha phase in the Ti rich (Mo and Al depleted regions) created as a result of phase separation in beta matrix. On further higher temperature annealing at 600oC for 1 hour, the alpha precipitates were shown to grow and get enriched in Al and further depleted in Mo reaching the thermodynamic equilibrium.

Devaraj, Arun; Nag, Soumya; Banerjee, Rajarshi

2013-10-19T23:59:59.000Z

377

E-print Network Topics: M  

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

type reactors mnsr-ciae reactor mnsr-sd reactor mnsr-sh reactor mnsr-sz reactor mnster germany 4-9 mnth gene encodes mnu mnud tube vaid mnv complexes relevant mo adsorbent pzc...

378

Helminthosporium spiciferum, foliar parasite of rice in Morocco  

E-Print Network [OSTI]

; Helminthosporium spiciferum, parasite des feuilles de riz au Maroc. Dans cette étude, le pouvoir pathogène de deux- dies du riz au Maroc. Cas de la pyriculariose dueà P oryzae. Thèse de docteur de troisième cycle, fa) Contributionà l'étude de l'Helminthosporiiose du riz au Maroc due à l'Helminthosporium oryzae. Thèse de 3e cycle

Boyer, Edmond

379

DETERMINANTS OF PRODUCTIVITY IN MOROCCO THE ROLE OF TRADE?  

E-Print Network [OSTI]

of the Southern Mediterranean have been engaged in a process of integration and trade liberalisation to include both EU-Med liberalisation as well as integration between the Mediterranean partners themselves liberalisation on firms and sectors. In particular, the aim was to focus on understanding of the determinants

Sussex, University of

380

ORISE: Radiation Emergency Training for Iraq, South Africa and Morocco  

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

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Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


381

Morocco-GTZ Promotion of EERE | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating Solar Powerstories onFocus Area EnergyMohawk MunicipalMontvale,GTZ Partner Ministry of

382

Morocco-UNEP Green Economy Advisory Services | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating Solar Powerstories onFocus Area EnergyMohawk MunicipalMontvale,GTZ Partner

383

Morocco-UNEP Risoe Technology Needs Assessment Program | Open Energy  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating Solar Powerstories onFocus Area EnergyMohawk MunicipalMontvale,GTZ

384

Morocco-NREL Energy Activities | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data CenterFranconia, Virginia: Energy Resources Jump to:46 -Energieprojekte3 Climate ZoneMontrose,Stanley Capital Grp IncMoro,

385

Morocco-Clean Technology Fund (CTF) | Open Energy Information  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico: EnergyMithun Jump to:Moe WindMontMoraine II Wind Farm Jump

386

Morocco-Facilitating Implementation and Readiness for Mitigation (FIRM) |  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico: EnergyMithun Jump to:Moe WindMontMoraine II Wind Farm

387

Religiosity, Freedom of Expression and Lebanon and Morocco  

E-Print Network [OSTI]

history of existence, than some “modern” Western democratic nations. Furthermore, as recent14 - ?4 Bellin, 139-141. 8 Samuel P. Huntington, "The Clash of Civilizations?,” Foreign Affairs (1993): 22-49.9 Abdou Filali-Ansary, “Muslims and Democracy...,” Journal of Democracy 10, no. 3 (1999): 18, 19. 10 Ibid., 19.11 Ibid., 20-22.12 This list is cited directly from Abdou Filali-Ansary’s, (1999), “Muslims and Democracy.”13 Both Greece and Portugal, both of which have been under military rule as recent...

Byers III, Ward

2014-05-31T23:59:59.000Z

388

The design and optimization of two low frequency energy harvesters employing 3C-SiC/AlN/Mo composite layers  

SciTech Connect (OSTI)

This paper presents the design and simulation of twocantilever-based energy harvesters that employs cubic silicon carbide on silicon (3C-SiC-on-Si) wafer as the base material and bottom electrode. Aluminum Nitride (AlN) is employed as the piezoelectric/middle layer due to its excellent material properties and high stability in varying temperature and harsh environment. Molybdenum (Mo) serves as the top layer/electrode. The thickness of the structural layers are optimized through MATLAB and also analyzed via Finite Element Analysis using Intellisuite. Two designs are proposed at low resonant frequency, one with conventional cantilever beam, the other being a T-shaped cantilever beam. Both structures are simulated and their performances are compared.

Iqbal, Abid, E-mail: abid.iqbal@griffithuni.edu.au; Mohd-Yasin, Faisal, E-mail: abid.iqbal@griffithuni.edu.au; Dimitrijev, Sima, E-mail: abid.iqbal@griffithuni.edu.au [Queensland Micro- and Nanotechnology Centre, Griffith University, Brisbane, QLD 4111 (Australia)

2014-10-24T23:59:59.000Z

389

Effects of Ce, Y and Mo Addition on the Stress Accelerated Oxidation of Austenitic Stainless Steel in Oxygenated High Temperature Water  

SciTech Connect (OSTI)

Based upon the recent progress in mechanistic understanding of intergranular stress corrosion cracking (IGSCC) of austenitic stainless steels in high temperature water in light water reactor (LWR), the effects of Ce, Y, and Mo addition on oxidation kinetics under a tensile stress condition was investigated. Minor impurity of P was also studied. A kind of circumferentially notched tensile specimen was prepared to simulate the crack tip stress field. The notched specimens of different materials studied were applied with an almost constant load in simulated boiling water reactor (BWR) water. The oxidation was examined by the specimen cross section. It was shown that these elements have quite clear effects on the metal oxidation and alloying element distribution in the oxide layer. (authors)

Shengchun Wang; Nobuaki Kawaguchi; Tetsuo Shoji [Fracture Research Institute, Graduate School of Engineering, Tohoku University, Aramaki Aoba 01, Aoba-ku, Sendai 980-8579 (Japan)

2004-07-01T23:59:59.000Z

390

The technique and preliminary results of LEU U-Mo full-size IRT type fuel testing in the MIR reactor  

SciTech Connect (OSTI)

In March 2007 in-pile testing of LEU U-Mo full-size IRT type fuel elements was started in the MIR reactor. Four prototype fuel elements for Uzbekistan WWR SM reactor are being tested simultaneously - two of tube type design and two of pin type design. The dismountable irradiation devices were constructed for intermediate reloading and inspection of fuel elements during reactor testing. The objective of the test is to obtain the experimental results for determination of more reliable design and licensing fuel elements for conversion of the WWR SM reactor. The heat power of fuel elements is measured on-line by thermal balance method. The distribution of fission density and burn-up of uranium in the volume of elements are calculated by using the MIR reactor MCU code (Monte-Carlo) model. In this paper the design of fuel elements, the technique, main parameters and preliminary results are described. (author)

Izhutov, A.L.; Starkov, V.A.; Pimenov, V.V.; Fedoseev, V.Ye. [Research Reactor Complex, RIAR, 433510, Dimitrovgrad-10, Ulyanovsk Region (Russian Federation); Dobrikova, I.V.; Vatulin, A.V.; Suprun, V.B. [A.A. Bochvar All-Russian Scientific Research Institute of Inorganic Materials, P. O. Box 369, 123060, Moscow (Russian Federation); Kartashov, Ye.F.; Lukichev, V.A. [Research and Development Institute of Nuclear Energy and Industry, P. O. Box 788, 107014, Moscow (Russian Federation); Troyanov, V.M.; Enin, A.A.; Tkachev, A.A. [OAO 'TVEL' 119017, ul. B. Ordinka 24/26, Moscow (Russian Federation)

2008-07-15T23:59:59.000Z

391

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

SciTech Connect (OSTI)

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

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

1988-01-01T23:59:59.000Z

392

Reply to comment on ``The structure of monolayer SiO2 on Mo(112): A 2-D [SiOSi] network or isolated [SiO4] units?''  

E-Print Network [OSTI]

experimental observations: (i) high resolution electron energy loss spectroscopy (HREELS) [2] and infrared reflection adsorption spectros- copy (IRAS) [3­6] show intense asymmetric vibrational modes related to Si species in the Si­O­Mo linkage, with no evidence of a feature at or near 11.5 eV related to the oxygen

Goodman, Wayne

393

SCC of austenitic stainless steel, Ni-21Cr-13.5Mo alloy, and 0.3Mo-0.8Ni-Ti in 350 C synthetic, NO{sub 2}2-NO{sub 3}-OH tank waste  

SciTech Connect (OSTI)

A necessary step in preparation of high-level radioactive tank waste for sate disposal is removal of non radioactive organic and inorganic components from washed waste. The oxidizing and alkaline nature of most wastes allows the removal of the organic components as water vapor, carbon dioxide, and ammonia gas merely by heating the wastes to no more than 350 C. Type 3 16L stainless steel (UNS S3 1603) a 21Cr-13.5Mo-Ni alloy (UNS N06022), and 0.8Ni-0.3Mo-Ti alloy (UNS R53400) were candidate materials for reactors in which the oxidation could be performed. Slow-strain-rate tests were performed on these three materials at a strain rate of 10{sup {minus}6}sec{sup {minus}1} in a diluted waste type solution containing 4.1% NO{sub 2}, 3.7% NO{sub 3}, 1% OH, and 0.22% TIC. All three materials showed intergranular stress corrosion cracking with substantial losses in ductility and strength.

Pednekar, S.P. [Army Research Lab., Aberdeen Proving Ground, MD (United States)

1998-12-31T23:59:59.000Z

394

Experimental and Computational Studies of Binding of Dinitrogen, Nitriles, Azides, Diazoalkanes, Pyridine and Pyrazines to M(PR3)2(CO)3 (M=Mo, W; R=Me, iPr)  

SciTech Connect (OSTI)

The enthalpies of binding of a number of N-donor ligands to the complex Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3} in toluene have been determined by solution calorimetry and equilibrium measurements. The measured binding enthalpies span a range of {approx}10 kcal mol{sup -1}: {Delta}H{sub binding} = -8.8 {+-} 1.2 (N{sub 2}-Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}); -10.3 {+-} 0.8 (N{sub 2}); -11.2 {+-} 0.4 (AdN{sub 3} (Ad = 1-adamantyl)); -13.8 {+-} 0.5 (N{sub 2}CHSiMe{sub 3}); -14.9 {+-} 0.9 (pyrazine = pz); -14.8 {+-} 0.6 (2,6-Me{sub 2}pz); -15.5 {+-} 1.8 (Me{sub 2}NCN); -16.6 {+-} 0.4 (CH{sub 3}CN); -17.0 {+-} 0.4 (pyridine); -17.5 {+-} 0.8 ([4-CH{sub 3}pz][PF{sub 6}] (in tetrahydrofuran)); -17.6 {+-} 0.4 (C{sub 6}H{sub 5}CN); -18.6 {+-} 1.8 (N{sub 2}CHC(=O)OEt); and -19.3 {+-} 2.5 kcal mol{sup -1} (pz)Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}). The value for the isonitrile AdNC (-29.0 {+-} 0.3) is 12.3 kcal mol{sup -1} more exothermic than that of the nitrile AdCN (-16.7 {+-} 0.6 kcal mol{sup -1}). The enthalpies of binding of a range of arene nitrile ligands were also studied, and remarkably, most nitrile complexes were clustered within a 1 kcal mol{sup -1} range despite dramatic color changes and variation of v{sub CN}. Computed structural and spectroscopic parameters for the complexes Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}L are in good agreement with experimental data. Computed binding enthalpies for Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}L exhibit considerable scatter and are generally smaller compared to the experimental values, but relative agreement is reasonable. Computed enthalpies of binding using a larger basis set for Mo(PMe{sub 3}){sub 2}(CO){sub 3}L show a better fit to experimental data than that for Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}L using a smaller basis set. Crystal structures of Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(AdCN), W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(Me{sub 2}NCN), W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(2,6-F{sub 2}C{sub 6}H{sub 3}CN), W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(2,4,6-Me{sub 3}C{sub 6}H{sub 2}CN), W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(2,6-Me{sub 2}pz), W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(AdCN), Mo(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(AdNC), and W(P{sup i}Pr{sub 3}){sub 2}(CO){sub 3}(AdNC) are reported.

Hoff, C.D.; Muckerman, J.; Achord, P.; Fujita, E.; Scott, B.; Fortman, G.C.; Temprado, M.; Cai, X.; Captain, B.; Isrow, D.; Weir, J.J.; McDonough, J.E.

2009-08-17T23:59:59.000Z

395

Synthesis and photoluminescence properties of the high-brightness Eu{sup 3+}-doped M{sub 2}Gd{sub 4}(MoO{sub 4}){sub 7} (M=Li, Na) red phosphors  

SciTech Connect (OSTI)

A series of red-emitting phosphors Eu{sup 3+}-doped M{sub 2}Gd{sub 4}(MoO{sub 4}){sub 7} (M=Li, Na) have been successfully synthesized at 850 Degree-Sign C by solid state reaction. The excitation spectra of the two phosphors reveal two strong excitation bands at 396 nm and 466 nm, respectively, which match well with the two popular emissions from near-UV and blue light-emitting diode chips. The intensity of the emission from {sup 5}D{sub 0} to {sup 7}F{sub 2} of M{sub 2}(Gd{sub 1-x}Eu{sub x}){sub 4}(MoO{sub 4}){sub 7} phosphors with the optimal compositions of x=0.85 for Li or x=0.70 for Na is about five times higher than that of Y{sub 2}O{sub 3}:Eu{sup 3+}. The quantum efficiencies of the entitled phosphors excited under 396 nm and 466 nm are also investigated and compared with commercial phosphors Sr{sub 2}Si{sub 5}N{sub 8}:Eu{sup 2+} and Y{sub 3}A{sub 5}O{sub 12}:Ce{sup 3+}. The experimental results indicate that the Eu{sup 3+}-doped M{sub 2}Gd{sub 4}(MoO{sub 4}){sub 7} (M=Li, Na) phosphors are promising red-emitting phosphors pumped by near-UV and blue light. - Graphical Abstract: The intensity of the red emission of M{sub 2}(Gd{sub 1-x}Eu{sub x}){sub 4}(MoO{sub 4}){sub 7} (M=Li, Na) phosphors with the optimal compositions is about five times higher than that of Y{sub 2}O{sub 3}:Eu{sup 3+}. Highlights: Black-Right-Pointing-Pointer Two novel Eu{sup 3+}-doped red phosphors (Na{sub 2}Gd{sub 4}(MoO{sub 4}){sub 2}, Li{sub 2}Gd{sub 4}(MoO{sub 4}){sub 7}) were synthesized. Black-Right-Pointing-Pointer Their emission intensities are about five times higher than that of Y{sub 2}O{sub 3}:Eu{sup 3+}. Black-Right-Pointing-Pointer Their quantum efficiencies are higher than that of commercial red phosphor Sr{sub 2}Si{sub 5}N{sub 8}:Eu{sup 2+}.

Zhao Chengchun [Key Laboratory of Materials for High Power Laser, Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China); Graduate School of Chinese Academy of Sciences, Beijing 100039 (China); Yin Xin [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Huang Fuqiang, E-mail: huangfq@mail.sic.ac.cn [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Hang Yin, E-mail: yhang@siom.ac.cn [Key Laboratory of Materials for High Power Laser, Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China)

2011-12-15T23:59:59.000Z

396

Origin of periodic domain structure in Er{sup 3+}-doped beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystal lines patterned by laser irradiations in glasses  

SciTech Connect (OSTI)

Er{sup 3+}-doped beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystal lines are patterned on the surface of Er{sub 2}O{sub 3}-Gd{sub 2}O{sub 3}-Sm{sub 2}O{sub 3}-MoO{sub 3}-B{sub 2}O{sub 3} glasses by continuous-wave Yb:YVO{sub 4} laser irradiations (wavelength: 1080 nm, power: 1.3 W, scanning speeds: 5 {mu}m/s), and the origin of the periodicity of self-organized domain structures with high and low refractive index regions in crystal lines is examined from polarized optical microscope (POM) observations, micro-Raman scattering spectrum, and photoluminescence spectrum measurements. It is found that the periodicity of domain structures changes largely depending on Er{sub 2}O{sub 3} content, i.e., the length of high (bright color in POM observations) and low (dark color) refractive index regions increases with increasing Er{sub 2}O{sub 3} content and homogeneous crystal lines with no periodic domain structures are patterned in Er{sub 2}O{sub 3}-Sm{sub 2}O{sub 3}-MoO{sub 3}-B{sub 2}O{sub 3} glass with no Gd{sub 2}O{sub 3}. Considering that the degree of ferroelasticities in beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystals decreases due to the incorporation of Er{sup 3+} ions, it is demonstrated that the origin of periodic domain structures in laser-patterned lines is due to spontaneous strains in ferroelastic beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystals. - Graphical abstract: This figure shows the polarized optical photographs (top view) for the lines patterned by laser irradiations with the power of P=1.3 W and the scanning speed of S=5 {mu}m/s in xEr{sub 2}O{sub 3}-(18.25-x)Gd{sub 2}O{sub 3}-3Sm{sub 2}O{sub 3}-63.75MoO{sub 3}-15B{sub 2}O{sub 3} (mol%) glasses. This figure indicates that the periodicity of domain structures in beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystal lines, i.e., the lengths of bright (high refractive index) and dark (low refractive index) color regions, changes depending on the amount of Er{sub 2}O{sub 3} addition. It is demonstrated that the origin of the periodicity of domain structures is due to spontaneous strains in ferroelastic beta'-(Sm,Gd){sub 2}(MoO{sub 4}){sub 3} crystals.

Suzuki, Futoshi; Honma, Tsuyoshi [Department of Materials Science and Technology, Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan); Komatsu, Takayuki, E-mail: komatsu@mst.nagaokaut.ac.j [Department of Materials Science and Technology, Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan)

2010-04-15T23:59:59.000Z

397

Energy levels, oscillator strengths, radiative decay rates, and fine-structure collision strengths for the Zn-like ions Nb XII and Mo XIII  

SciTech Connect (OSTI)

Energy levels, line strengths, oscillator strengths, radiative decay rates, and fine-structure collision strengths are presented for the Zn-like ions Nb XII and Mo XIII. The atomic data are calculated with the AUTOSTRUCTURE code, where relativistic corrections are introduced according to the Breit–Pauli distorted wave approach. We present the calculations of atomic data for 110 fine-structure levels generated from fifteen configurations (1s{sup 2}2s{sup 2}2p{sup 6}3s{sup 2}3p{sup 6}3d{sup 10})4s{sup 2}, 4s4p, 4p{sup 2}, 4s4d, 4s4f, 4s5s, 4p4d, 4s5p, 4s5d, 4p4f, 4p5s, 4d{sup 2}, 4d4f, 4f{sup 2}, and 3d{sup 9}4s{sup 2}4p. Fine-structure collision strengths for transitions from the ground and the first four excited levels are presented at six electron energies (20, 50, 80, 110, 150, and 180 Ryd). Our atomic structure data are compared with the available experimental and theoretical results.

Liang, Liang, E-mail: liangll501@163.com; Liu, Xu-yang; Zhou, Chao

2014-07-15T23:59:59.000Z

398

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)

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.

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

399

Cu(In,Ga)Se{sub 2} absorber thinning and the homo-interface model: Influence of Mo back contact and 3-stage process on device characteristics  

SciTech Connect (OSTI)

Thinning the absorber layer is one of the possibilities envisaged to further decrease the production costs of Cu(In,Ga)Se{sub 2} (CIGSe) thin films solar cell technology. In the present study, the electronic transport in submicron CIGSe-based devices has been investigated and compared to that of standard devices. It is observed that when the absorber is around 0.5??m-thick, tunnelling enhanced interface recombination dominates, which harms cells energy conversion efficiency. It is also shown that by varying either the properties of the Mo back contact or the characteristics of 3-stage growth processing, one can shift the dominating recombination mechanism from interface to space charge region and thereby improve the cells efficiency. Discussions on these experimental facts led to the conclusions that 3-stage process implies the formation of a CIGSe/CIGSe homo-interface, whose location as well as properties rule the device operation; its influence is enhanced in submicron CIGSe based solar cells.

Leonard, E.; Arzel, L.; Tomassini, M.; Barreau, N., E-mail: nicolas.barreau@univ-nantes.fr [Institut des Matériaux Jean Rouxel (IMN)-UMR 6502, Université de Nantes, CNRS, 2 rue de la Houssinière, BP 32229, 44322 Nantes Cedex 3 (France); Zabierowski, P. [Faculty of Physics, Warsaw University of Technology, Koszykowa 75, PL 00-662 Warsaw (Poland); Fuertes Marrón, D. [Instituto de Energía Solar–ETSIT, Technical University of Madrid, Ciudad Universitaria s.n., 28040 Madrid (Spain)

2014-08-21T23:59:59.000Z

400

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

E-Print Network [OSTI]

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

Bell, Alexis T.

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
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401

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

SciTech Connect (OSTI)

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.

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

402

A -calculus model of a Spanish sh market { Preliminary Report {  

E-Print Network [OSTI]

by EPSRC grant GR/K27957 (http://www.maths.bath.ac.uk/~jap/Denton) and the CEC/HCM VIM project, contract CHRX-CT93-0401 (http://www.maths.bath.ac.uk/~jap/VIM) #12; UP FRONT PLAYERS the auctioneer declares

Bradford, Russell

403

On the Loss of SH. from the Molecular Ions of  

E-Print Network [OSTI]

of alkane thiols using a mixture of formic acid and acetic anhydride constitutes a convenient method4 structure and, in fact, the CA spectrum is identical to the spectrum of hydroxy allylic ions5

Nguyen, Minh Tho

404

70005 MODULE AT-- U-X ASSY - Sh  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May JunDatastreamsmmcrcalgovInstrumentsrucLasDelivered‰PNGExperience hands-onASTROPHYSICSHe β- Decay Evaluated7-ID Home1-MAPPER5

405

SH & RL Handyperson advert September 2014 RESIDENCE HANDYPERSON (2 POSTS)  

E-Print Network [OSTI]

with maintenance standard operating procedures · Reporting and recording of residence maintenance issues maintenance within the building. Requirements include: Grade 10/relevant equivalent qualification and planned maintenance at residence level · Accountability for handling and securing tools in compliance

Jarrett, Thomas H.

406

Workforce Statistics - NA SH | National Nuclear Security Administration  

National Nuclear Security Administration (NNSA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) "ofEarlyEnergyDepartmentNationalRestart of the Review of theOFFICE OF CIVIL toRockyDECEMBER 1of|00 |

407

HYBRID UNDULATORS AND WIGGLERS LS-18 S.H. Kim  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmospheric Optical Depth7-1D: Vegetation ProposedUsingFun with Big Sky9, 2010 The meeting wasEngineering andHQHSIHYBRID UNDULATORS AND

408

Comparison of the effects of long-term thermal aging and HFIR irradiation on the microstructural evolution of 9Cr-1MoVNb steel  

SciTech Connect (OSTI)

Both thermal aging at 482--704{degree}C for up to 25,000h and HFIR irradiation at 300--600{degree}C for up to 39 dpa produce substantial changes in the as-tempered microstructure of 9Cr-1MoVNb martensitic/ferritic steel. However, the changes in the dislocation/subgrain boundary and the precipitate structures caused by thermal aging or neutron irradiation are quite different in nature. During thermal aging, the as-tempered lath/subgrain boundary and carbide precipitate structures remain stable below 650{degree}C, but coarsen and recover somewhat at 650--704{degree}C. The formation of abundant intergranular Laves phase, intra-lath dislocation networks, and fine dispersions of VC needles are thermal aging effects that are superimposed upon the as-tempered microstructure at 482--593{degree}C. HFIR irradiation produces dense dispersions of very small black-dot'' dislocations loops at 300{degree}C and produces helium bubbles and voids at 400{degree}C At 300--500{degree}C, there is considerable recovery of the as-tempered lath/subgrain boundary structure and microstructural/microcompositional instability of the as-tempered carbide precipitates during irradiation. By contrast, the as-tempered microstructure remains essentially unchanged during irradiation at 600{degree}C. Comparison of thermally aged with irradiation material suggests that the instabilities of the as-tempered lath/subgrain boundary and precipitate structures at lower irradiation temperatures are radiation-induced effects, whereas the absence of both Laves phase and fine VC needles during irradiation is a radiation-retarded thermal effect.

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

1990-01-01T23:59:59.000Z

409

Effects of the foil flatness on the stress-strain characteristics of U10Mo alloy based monolithic mini-plates  

SciTech Connect (OSTI)

The effects of the foil flatness on stress-strain behavior of monolithic fuel mini-plates during fabrication and irradiation were studied. Monolithic plate-type fuels are a new fuel form being developed for research and test reactors to achieve higher uranium densities. This concept facilitates the use of low-enriched uranium fuel in the reactor. These fuel elements are comprised of a high density, low enrichment, U–Mo alloy based fuel foil encapsulated in a cladding material made of Aluminum. To evaluate the effects of the foil flatness on the stress-strain behavior of the plates during fabrication, irradiation and shutdown stages, a representative plate from RERTR-12 experiments (Plate L1P756) was considered. Both fabrication and irradiation processes of the plate were simulated by using actual irradiation parameters. The simulations were repeated for various foil curvatures to observe the effects of the foil flatness on the peak stress and strain magnitudes of the fuel elements. Results of fabrication simulations revealed that the flatness of the foil does not have a considerable impact on the post fabrication stress-strain fields. Furthermore, the irradiation simulations indicated that any post-fabrication stresses in the foil would be relieved relatively fast in the reactor. While, the perfectly flat foil provided the slightly better mechanical performance, overall difference between the flat-foil case and curved-foil case was not significant. Even though the peak stresses are less affected, the foil curvature has several implications on the strain magnitudes in the cladding. It was observed that with an increasing foil curvature, there is a slight increase in the cladding strains.

Hakan Ozaltun; Pavel Medvedev

2014-11-01T23:59:59.000Z

410

MO. RIV.MO. DATE 11 January 1969  

E-Print Network [OSTI]

. The expected power output of the solar panel array is entirely adequate for the operation of PSEP. 2. The optimum regulator range is 36 watts. SYSTEM INPUT POWER The output of the solar panel array power status change. #12;THERMAL BAG -------,..,-- Data Subsystem ,/ 14.7 W /; '-/; / . Solar Panel

Rathbun, Julie A.

411

US WNC MO Site Consumption  

Gasoline and Diesel Fuel Update (EIA)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines About U.S. NaturalA. Michael SchaalNovember 26,8,CoalThousandIL SiteMidAtl PANE

412

Thermoelectric properties of composites made of Ni{sub 0.05}Mo{sub 3}Sb{sub 5.4}Te{sub 1.6} and fullerene  

SciTech Connect (OSTI)

About 18 g of Ni{sub 0.05}Mo{sub 3}Sb{sub 5.4}Te{sub 1.6} were prepared by heating the elements in the stoichiometric ratio at 1000 K. The product was divided into four parts, and then C{sub 60} was added to three of these four parts at 1, 2, and 3 mass%, respectively. Each part was hot-pressed at 150 MPa and 923 K. The sample with 1% C{sub 60} was characterized via a Rietveld refinement and TEM analyses. Measurements of the three thermoelectric key properties revealed that the Seebeck coefficient barely depends on the carbon amount added, while both the electrical and the thermal conductivity decrease with increasing amount of carbon. Depending on the amount of C{sub 60} used and on the temperature, the thermoelectric performance was either enhanced or decreased, depending on whether the electrical conductivity decreased less or more than the thermal conductivity. At the highest temperature measured, all carbon-containing samples performed better than the unmodified bulk sample, namely up to 14%. These improvements are within the error margin, however. - Graphical abstract: Figure-of-merit of various Ni{sub 0.05}Mo{sub 3}Sb{sub 5.4}Te{sub 1.6}/C composites. - Highlights: • Composites of Mo{sub 3}(Sb,Te){sub 7} materials with C{sub 60} were synthesized and characterized. • The carbon additions form amorphous nanoparticles with sizes of the order of 50 nm. • The Seebeck effect remains basically unaffected from the carbon additions. • Electrical and thermal conductivity decrease differently with increasing carbon content. • The figure-of-merit was slightly improved, most noteworthy at higher temperatures.

Nandihalli, Nagaraj [Department of Chemistry, University of Waterloo, Waterloo, ON, Canada N2L 3G1 (Canada); Lahwal, Ali; Thompson, Daniel; Holgate, Tim C.; Tritt, Terry M. [Department of Physics and Astronomy, Clemson University, Clemson, SC, USA 29634 (United States); Dassylva-Raymond, Véronique; Kiss, László I. [Département des sciences appliqués, Université du Québec à Chicoutimi, Chicoutimi, QC, Canada G7H 2B1 (Canada); Sellier, Elisabeth [CREMEM, Université de Bordeaux, F-33405 Talence (France); Gorsse, Stéphane [CNRS, Universite de Bordeaux, ICMCB, F-33600 Pessac (France); Kleinke, Holger, E-mail: kleinke@uwaterloo.ca [Department of Chemistry, University of Waterloo, Waterloo, ON, Canada N2L 3G1 (Canada)

2013-07-15T23:59:59.000Z

413

The Transition between Star Clusters and Dwarf Galaxies -- On the existence of a mass-radius relation for star clusters of masses >10^7 Mo: are these objects formed in mergers of stellar systems?  

E-Print Network [OSTI]

At which masses does the regime of globular clusters end and the one of dwarf galaxies begin? And what separates these two classes of hot stellar systems? We examine to what extend very massive (>10^7 Mo) young star clusters are similar to their lower mass counter parts and to which degree they resemble other objects in their mass regime (dwarf--globular transition objects (DGTOs), ultra compact dwarf galaxies (UCDs), galaxy nuclei). The comparison is performed by placing the recently observed very massive young clusters onto known scaling relation defined by globular clusters (with typical masses 10^{6.5-7} Mo) young clusters seem to show a mass--radius relation compatible with the one defined by hot stellar systems of galaxy mass. This, in turn, can explain their location on the other scaling relations investigated. It contrasts with the behaviour of the less massive young clusters and of globular clusters, which do not exhibit any mass-radius relation. However, the behaviour of the most massive clusters is similar to that of most other objects in that mass regime (10^6-10^8 Mo). We show that the properties of young massive clusters are compatible with other objects in the same mass regime such as DGTOs/UCDs. They present a possible direct avenue of formation for those objects, which does not require the transformation of a previously existing stellar system. Simulations and observations support the possibility of the formation of such very massive young clusters by early mergers of lower mass stellar clusters, which could explain the emergence of a mass--radius relation.

Markus Kissler-Patig; Andres Jordan; Nate Bastian

2005-12-14T23:59:59.000Z

414

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

SciTech Connect (OSTI)

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.

P. Pharkya; J.H. Payer

2006-06-09T23:59:59.000Z

415

He Wehewehe no ka Papahana Kkel Laeo`o no ka `lelo a Mo`okalalelo Hawai`i a he H`ike Pehea e Ho`opihapiha ai i ka Pepa Noi Komo  

E-Print Network [OSTI]

`i a ho`omhuahua a`e i k kkou `ike no ka `lelo a mo`okalaleo Hawai`i i mau aku n ke ola. Ua ho`okumu `ia Hawai`i o n kulanui me n kula ki`eki`e. Aia ka `i`o, ka `onipa`a a me ka mhuahua `ana a`e o ia mau`e `ia aku n noi e k ana i n koina a pau i ke Kmike `Ae Komo o ka Mokuna Ha`awina Hawai`i. E ho`ouna `ia

Wiegner, Tracy N.

416

Characterization of solid-phase welds between Ti-6Al-2Sn-4Zr-2Mo-0. 01Si and Ti-13. 5A1-21. 5Nb titanium aluminide  

SciTech Connect (OSTI)

Dissimilar-alloy welds have been produced between Ti-6Al-2Sn-4Zr-2Mo-0.1Si (wt.%) and Ti-13.5Al-21.5Nb (wt.%) titanium aluminide using three different solid-phase welding processes that create significantly different thermo-mechanical conditions at the weld interface. Exposure to supertransus temperatures, appreciable deformation and rapid cooling of the weld interface region during linear-friction welding promote dynamic recrystallization of beta grains and beta decomposition to fine martensitic products. In contrast, diffusion welding at temperatures below the base metal beta transus temperatures and at relatively low pressures minimizes deformation and microstructural variations in the weld interface region relative to the unaffected base metal. During capacitor-discharge resistance spot welding, extremely rapid heating of the weld interface region to near-solidus temperatures, and subsequent rapid cooling, result in the formation of a metastable, ordered-beta microstructure in the Ti-13.5ASl-21.5Nb and fine alpha-prime martensite in the Ti-6Al-2Sn-4Zr-2Mo-0.1Si.

Baeslack, W.A. III; Juhas, M.; Fraser, H.L. (Ohio State Univ., Columbus, OH (United States)); Broderick, T.F. (Wright Labs., Wright Patterson AFB, OH (United States). Materials Directorate)

1994-12-01T23:59:59.000Z

417

Polycrystal model of the mechanical behavior of a Mo-TiC30vol.% metal-ceramic composite using a 3D microstructure map obtained by a dual beam FIB-SEM  

E-Print Network [OSTI]

The mechanical behavior of a Mo-TiC30 vol.% ceramic-metal composite was investigated over a large temperature range (25^{\\circ}C to 700^{\\circ}C). High-energy X-ray tomography was used to reveal the percolation of the hard titanium carbide phase through the composite. Using a polycrystal approach for a two-phase material, finite element simulations were performed on a real 3D aggregate of the material. The 3D microstructure, used as starting configuration for the predictions, was obtained by serial-sectioning in a dual beam Focused Ion Beam (FIB)-Scanning Electron Microscope (SEM) coupled to an Electron Back Scattering Diffraction system (3D EBSD, EBSD tomography). The 3D aggregate consists of a molybdenum matrix and a percolating TiC skeleton. As most BCC metals, the molybdenum matrix phase is characterized by a change in the plasticity mechanisms with temperature. We used a polycrystal model for the BCC material, which was extended to two phases (TiC and Mo). The model parameters of the matrix were determin...

Cédat, Denis; Rey, Colette; Raabe, Dierk; 10.1016/actamat.2011.11.55

2013-01-01T23:59:59.000Z

418

Electrochemical Studies of Passive Film Stability on Fe48Mo14Cr15Y2C15B Amorphous Metal in Seawater at 90oC and 5M CaCl2 at 105oC  

SciTech Connect (OSTI)

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.

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

419

Metal-insulator transitions induced by doping in LaNiO{sub 3}: LaNi{sub 0.95}M{sub 0.05}O{sub 3} (M = Mo, W, Sb, Ti, Cu, Zn) perovskites  

SciTech Connect (OSTI)

Structural characterization and electronic properties of the LaNi{sub 0.95}M{sub 0.05}O{sub 3} (M = Mo, W, Sb, Ti, Cu, Zn) perovskite-like system are reported. These compounds can be regarded as being derived from LaNiO{sub 3} by partial substitution of Ni{sup 3+} in this material by M{sup 6+}, M{sup 5+}, M{sup 4+}, or M{sup 2+} formal cations, with a partial reduction of Ni{sup 3+} to Ni{sup 2+} taking place. X-ray powder diffraction data were analyzed by means of the Rietveld method and show that all the title materials present perovskite-type structure with a rhombohedral (S.G. R{bar 3}c) or orthorhombic (S.G. Pbnm) symmetry, depending on the nature of the M cation. In all cases, Ni and M cations are placed at random in octahedral B-sites of perovskite structure. Electrical resistivity measurements (four probe method) show metal-to-insulator (M-I) transitions for M = Mo, W, Ti, Cu, Zn at temperatures of about 50K and a semiconductor behavior for the Sb sample in the whole temperature range explored. Magnetic susceptibility measurements show the presence of weak ferromagnetic interactions for M = Sb and Pauli paramagnetism for the remaining compounds.

Alvarez, I.; Veiga, M.L.; Pico, C. [Univ. Complutense, Madrid (Spain)] [Univ. Complutense, Madrid (Spain)

1998-03-01T23:59:59.000Z

420

VOLUME 89, NUMBER 1 P H Y S I C A L R E V I E W L E T T E R S 1 JULY 2002 Self-Organization of a Carbide Superlattice during Deposition of Carbon on Mo  

E-Print Network [OSTI]

of carbides in transition metals has long been a subject of interest since the Industrial Revolution. Re- cently, many of the same transition metals have been used as catalysts for the production of single-Organization of a Carbide Superlattice during Deposition of Carbon on Mo F. Tsui* and P. A. Ryan Department of Physics

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


421

Ra d io so n d e W o rk sh o p , 2 1 -2 3 M a y 2 0 0 2 , H a m p to n U n iv e rstiy , V irg in ia U N D E R S T A N D IN G A N D C O R R E C T IN G H U M ID IT Y M E A S U R E M E N T E R R O R S  

E-Print Network [OSTI]

Ra d io so n d e W o rk sh o p , 2 1 -2 3 M a y 2 0 0 2 , H a m p to n U n iv e rstiy , V irg in ia 1 U N D E R S T A N D IN G A N D C O R R E C T IN G H U M ID IT Y M E A S U R E M E N T E R R O R S F R O M V A IS A L A R S 8 0 A N D V IZ R A D IO S O N D E S J u n h o n g W a n g * N a tio n a l C

Wang, Junhong

422

Mechanism and kinetics of carbide dissolution in near alpha Ti-5.6Al-4.8Sn-2Zr-1Mo-0.35Si-0.7Nd titanium alloy  

SciTech Connect (OSTI)

The present work evaluates the influence of bulk carbon content and aging temperature on the stability of carbide in near alpha Ti-5.6Al-4.8Sn-2Zr-1Mo-0.35Si-0.7Nd titanium alloy. The carbide particles were formed during heat treatment in the {beta} phase field and preserved by water quenching. Subsequent aging treatments at 750-850 Degree-Sign C caused partial dissolution of these precipitates, as a result of the peritectoid reaction between the {beta} phase and carbide. The models based on interface reaction controlled dissolution, via uniform atomic detachment, dislocation mechanism or vacancy flow, yielded experimental predictions comparable to the observed dissolution kinetics. Furnace cooling after heat treatment in the {beta} phase field dissolved carbide particles completely, and the microstructure changed from acicular-like or block {alpha} to equiaxed {alpha} with increase of carbon content. - Highlights: Black-Right-Pointing-Pointer Carbide dissolution occurs at precipitate/matrix interfaces, forming {beta}-depleted zone. Black-Right-Pointing-Pointer Peritectoid reaction is responsible for drastic reduction of carbide volume fraction. Black-Right-Pointing-Pointer Slower dissolution rate is accounted by dislocation, vacancy flow, and curvature. Black-Right-Pointing-Pointer Lamellar changed to equiaxed {alpha} with increasing carbon from {beta} furnace cooling.

Zhang, S.Z., E-mail: szzhangyt@163.com [School of Environmental and Materials Engineering, Yantai University, 32 Qingquan Road, Yantai 264005 (China); Li, M.M. [School of Environmental and Materials Engineering, Yantai University, 32 Qingquan Road, Yantai 264005 (China); Yang, R. [Titanium Alloy Laboratory, Institute of Metal Research, Chinese Academy of Sciences, 72 Wenhua Road, Shenyang 110016 (China)

2011-12-15T23:59:59.000Z

423

Radiative rates for E1, E2, M1, and M2 transitions in the Br-like ions Sr IV, Y V, Zr VI, Nb VII, and Mo VIII  

E-Print Network [OSTI]

Energies and lifetimes are reported for the lowest 375 levels of five Br-like ions, namely Sr~IV, Y~V, Zr~VI, Nb~VII, and Mo~VIII, mostly belonging to the 4s$^2$4p$^5$, 4s$^2$4p$^4$4$\\ell$, 4s4p$^6$, 4s$^2$4p$^4$5$\\ell$, 4s$^2$4p$^3$4d$^2$, 4s4p$^5$4$\\ell$, and 4s4p$^5$5$\\ell$ configurations. Extensive configuration interaction has been included and the general-purpose relativistic atomic structure package ({\\sc grasp}) has been adopted for the calculations. Additionally, radiative rates are listed among these levels for all E1, E2, M1, and M2 transitions. From a comparison with the measurements, the majority of our energy levels are assessed to be accurate to better than 2\\%, although discrepancies between theory and experiment for a few are up to 6\\%. An accuracy assessment of the calculated radiative rates (and lifetimes) is more difficult, because no prior results exist for these ions.

Aggarwal, K M

2015-01-01T23:59:59.000Z

424

Contrasted morphosedimentary activity of the lower Kert River (northeastern Morocco) during the Late Pleistocene and the  

E-Print Network [OSTI]

, six alluvial units (UF1 to UF6) deposited since about 30,000 years BP have been identified, comprising basse vallée du Kert et 16 datations 14 C ont permis d'identifier six unités alluviales (UF1 à UF6

Paris-Sud XI, Université de

425

The Idealized Nation-State, Globalization, Critical Geopolitics and the Case of Morocco  

E-Print Network [OSTI]

The Moroccan nation-state is a taken-for-granted geopolitical entity that is represented by the Moroccan government and the core of the world system in ways that are consonant with their visions of reality. The primary ...

Struckman, Luke

2009-01-01T23:59:59.000Z

426

E-Print Network 3.0 - arab jamahiriya morocco Sample Search Results  

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

2004. SOLAR RADIATION CLIMATE IN AFRICA Summary: -1990 No Index ESRA 28752875 (Egypt) 28.75 28.75 1981-1990 No Index ESRA29001800 (Libyan Arab Jamahiriya) 29 18......

427

Morocco-Enhancing Low-carbon Development by Greening the Economy: Policy  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating Solar Powerstories onFocus Area EnergyMohawk MunicipalMontvale,

428

Morocco-Low Carbon Development Planning in the Power Sector | Open Energy  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating Solar Powerstories onFocus Area EnergyMohawk MunicipalMontvale,GTZ Partner Ministry

429

Morocco-Joint Programme on Resource Efficient and Cleaner Production (RECP)  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data CenterFranconia, Virginia: Energy Resources Jump to:46 -Energieprojekte3 Climate ZoneMontrose,Stanley Capital Grp IncMoro, Oregon:in

430

Morocco-EU-UNDP Low Emission Capacity Building Programme (LECBP) | Open  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico: EnergyMithun Jump to:Moe WindMontMoraine II Wind Farm JumpEnergy

431

Morocco-The World Bank Partnership for Market Readiness (PMR) | Open Energy  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 No revision hasInformation Earth's HeatMexico: EnergyMithun Jump to:Moe WindMontMoraine II Wind

432

World Bank-Morocco Study on the Impact of Climate Change on the  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home5b9fcbce19 NoPublic Utilities Address: 160 East 300 South Place:ReferenceEditWisconsin: Energy ResourcesToolkit

433

Long-term drought severity variations in Morocco Jan Esper,1  

E-Print Network [OSTI]

-term temperature changes, potentially teleconnected with ENSO variability and forced by solar irradiance changes current conditions in the context of the past millennium [Treydte et al., 2006; Cook et al., 2004; Cook et al., 2002], and allowed spatial patterns of moisture anomalies over the past 150 years

434

The Place of Feminism in Religious Revival: Islam, Feminist Groups, and Changing Public Policy in Morocco  

E-Print Network [OSTI]

abortion can only be performed to save a woman’s life or to preserve her physical and mental health.

2010-01-01T23:59:59.000Z

435

Electrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 90oCElectrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 9  

SciTech Connect (OSTI)

An iron-based amorphous metal, Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} (SAM2X5), with very good corrosion resistance was developed. This material was prepared as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. During electrochemical testing in several environments, including seawater at 90 C, the passive film stability was found to be comparable to that of high-performance nickel-based alloys, and superior to that of stainless steels, based on electrochemical measurements of the passive film breakdown potential and general corrosion rates. This material also performed very well in standard salt fog tests. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. This material and its parent alloy maintained corrosion resistance up to the glass transition temperature, and remained in the amorphous state during exposure to relatively high neutron doses.

Farmer, J C; Haslam, J; Day, S D; Lian, T; Saw, C K; Hailey, P D; Choi, J S; Rebak, R B; Yang, N; Payer, J H; Perepezko, J H; Hildal, K; Lavernia, E J; Ajdelsztajn, L; Branagan, D J; Buffa, E J; Aprigliano, L F

2007-04-25T23:59:59.000Z

436

Duke RNAi Core: Human shRNA Clone Requests To request clones from the Human shRNA library, please identify the relevant clones, then request through the  

E-Print Network [OSTI]

://katahdin.cshl.org:9331/rnai/repository/scripts/newmain.pl) 1. Enter Search term (gene name, keyword, accession, using RefSeq accession number (search results using other terms or identifiers are variable). 1. Find_ prefix. 2. Enter RefSeq # into query tool. Search by GenBank Accession (Email address is not required

Richardson, David

437

Curriculum Vitae HyungMo Jeong  

E-Print Network [OSTI]

National Laboratory and Department of Chemistry, UC Berkeley. 1 Cyclotron Road, Berkeley, California 94720 Development of energy storage & conversion systems including hydrogen energy, solar cell, and Li-ion battery Metal Decorated Graphene for High Power, Capacity Lithium Ion Battery Advisor: Prof. Jeungku Kang July

Yaghi, Omar M.

438

Neutron Hole States of Mo-99  

E-Print Network [OSTI]

- tation energy of about 5 MeV in Fig. 1, actually extend up to about 16 MeV in order to extract information on the isobaric analog states, which are the subject of a future communication. Due to the high density of levels above 2 MeV, a multi- peak.... In the higher excitation region (E?~3 MeV) undoubtedly only the dominant strengths have been identified: for example, the small angle points for the E =4 levels (Fig. 5) at 3.483, 3.666, and 3.817 MeV are much higher than expected indicating the presence...

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

1975-01-01T23:59:59.000Z

439

Insurance under M&O Contracts  

National Nuclear Security Administration (NNSA)

Exercises, Ranges, Adult Learning, Technical Documentation, Logistical Support Other * Web-Site Creation and Maintenance * Command Center Maintenance * Relay Station Maintenance...

440

Mo, tuyo, suyo, cuyo, un paradigme ? Introduction  

E-Print Network [OSTI]

/ mea (latinisme) > mía T�U(M) > túo > tuyo T�A(M) > túa > tuya S�U(M) > súo > suyo S�A(M) > súa > suya

Paris-Sud XI, Université de

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


441

Release on M&O Selection Final  

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

Inc., of Lynchburg, Virginia, and Major Subcontractor, AREVA Federal Services LLC, of Bethesda, Maryland) has been awarded a 1.3 billion contract for management and operating...

442

U-Mo Corrosion Testing and Characterization  

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 on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of Inspector GeneralDepartment of EnergyofProject is on Track | Department ofLLCU-023:Addresses |

443

Quantification of corrosion resistance of a new-class of criticality control materials: thermal-spray coatings of high-boron iron-based amorphous metals - Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4  

SciTech Connect (OSTI)

An iron-based amorphous metal, Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} (SAM2X5), with very good corrosion resistance was developed. This material was produced as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. Earlier studies have shown that ingots and melt-spun ribbons of these materials have good passive film stability in these environments. Thermal spray coatings of these materials have now been produced, and have undergone a variety of corrosion testing, including both atmospheric and long-term immersion testing. The modes and rates of corrosion have been determined in the various environments, and are reported here.

Farmer, J C; Choi, J S; Shaw, C K; Rebak, R; Day, S D; Lian, T; Hailey, P; Payer, J H; Branagan, D J; Aprigliano, L F

2007-03-28T23:59:59.000Z

444

Tungsten spectroscopy in the EUV observed in SH-HtscEBIT  

E-Print Network [OSTI]

We have recorded extreme ultraviolet spectra from $\\mathrm{W^{11+}}$ to $\\mathrm{W^{15+}}$ ions using a new flat field spectrometer installed at the Shanghai high temperature superconducting electron beam ion trap. The spectra were recorded at beam energies ranging between 200 eV and 400 eV and showed spectral lines/transition arrays in the 170 - 260 \\AA{} region. The charge states and spectra transitions were identified by comparison with calculations using a detailed relativistic configuration interaction method and collisional-radiative model, both incorporated in the Flexible Atomic Code. Atomic structure calculations showed that the dominant emission arises from $5d$ $\\rightarrow$ $5p$ and $5p$ $\\rightarrow$ $5s$ transitions. The work also identified the ground-state configuration of $W^{13+}$ as $4f^{13}5s^2$, in contrast to earlier identifications.

Li, Wenxian; Yang, Yang; Xiao, Jun; Brage, Tomas; Hutton, Roger; Zou, Yaming

2015-01-01T23:59:59.000Z

445

Coincident P and Sh reflections from basement rocks at Coso geothermal...  

Open Energy Info (EERE)

cross-line Vibroseis and explosion data were recorded on each of these approximately 12-mi lines. This was accomplished with the simultaneous operation of two 1024-channel sign...

446

BUCKLING BEHAVIOUR OF WOODEN POLES J. Savic" S.H. Rizkalla2  

E-Print Network [OSTI]

lines and transmission towers. In recent years, a considerable number of such poles have failed duc and transmission towers. In recent years, a considerable number of such poles have failed due to heavy ice build

447

When Sugar Turns to Sh%&: Immediate Action Decision Making and Resilience in High Reliability Teams  

E-Print Network [OSTI]

. Thank you for allowing this academic to invade your lives and get in the way. Your time and patience with me was amazing, and I hope that I have captured your work in these pages in a way that does you justice. Stay safe out there and come home... such practices are important, my interest is in how teams adapt within the moment, without withdrawing from the unfolding situation, and reestablish functionality after a critical disruption. Simply, how does the team respond in the moment to make sense...

Wesner, Bradley Scott

2012-02-14T23:59:59.000Z

448

Molecular Dynamics Simulation of the SH3 Domain Aggregation Suggests a Generic  

E-Print Network [OSTI]

the elongation of amyloid fibrils.12 ­ 15 However, the domain swapping hypothesis is based on the aggregation and the open aggregation state. The closed dimer is formed by "domain swapping"-- the two proteins exchange human disease were found to be able to form amyloid fibril struc- tures in vitro under denaturing

Stanley, H. Eugene

449

The SwediSh Model Fifteen years ago the Swedish government put  

E-Print Network [OSTI]

and energy lead to higher pressure on forest resources.The task of intensi- fying forestry to produce more in forestry on equal footing.This means that both are balanced in day-to-day forest management.A practical that forest owners are required to take special measures to protect valuable biotopes, aquatic ecosystems

450

PROGRAM GUIDE: GEOGRAPHY MINOR Minor Requirements.................................................................................................TOTAL 18-19 S.H.  

E-Print Network [OSTI]

94301: Environmental Ethics ENST 94121: Field Methods & Research Design ENST 94400: Environmental Impact in Geographic Knowledge GEOG 16290: History and Methods of Modern Geography GEOG 16240: Geography of the US/Studio Planning Bank PLAN 31280: Introduction to Planning & Environmental Design GEOG 16160: Intro to Mapping

Rusu, Adrian

451

Cyber-ShARE Environmental Science An end-to-end cyberinfrastructure for  

E-Print Network [OSTI]

; Site construction, testing and implementation Solar Power Wireless Communications Sampling Footprint Plant Phenology Measurements Robotic Tram Eddy Tower Phenocams Sensor Network · 9 Towers · > 130 sensors

Ward, Karen

452

WAT TENBERG SPIN DLE EAT ON BONN Y GREELEY ROGGEN WAVERLY SH  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear SecurityTensile Strain Switched Ferromagnetism inS-4500IIVasudhaSurface. |VolunteeringMap2-5: EastW.W7WAPD-SC-545#BOE

453

WAT TENBERG SPIN DLE EAT ON BONN Y GREELEY ROGGEN WAVERLY SH  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear SecurityTensile Strain Switched Ferromagnetism inS-4500IIVasudhaSurface. |VolunteeringMap2-5:

454

WAT TENBERG SPIN DLE EAT ON BONN Y GREELEY ROGGEN WAVERLY SH  

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:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr MayAtmosphericNuclear SecurityTensile Strain Switched Ferromagnetism inS-4500IIVasudhaSurface. |VolunteeringMap2-5:Liquids Reserve Class No

455

Microsoft Word - CU-ShEEP Information Exchange Webinar_Venayagamoorthy.docx  

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 Data Center Home Page on Delicious RankCombustion | Department ofT ib l L d F S i DOE Tribal LeaderDE-OE0000660 Page 1 of 3 Project Title:

456

Technical Qualification Program Self-Assessment Report - NA-SH - 2013 |  

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 Data Center Home Page on Delicious RankCombustion |Energy Usage »of Energy StrainClientDesign

457

LAKESHORE AVON BR ANT-EDEN ALD EN-LANC ASTER AU BURN W SH ELDON  

Annual Energy Outlook 2013 [U.S. Energy Information Administration (EIA)]

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines AboutDecember 2005 (Thousand9,0, 1997EnvironmentElectricityrgy

458

LAKESHORE AVON BR ANT-EDEN ALD EN-LANC ASTER AU BURN W SH ELDON  

Annual Energy Outlook 2013 [U.S. Energy Information Administration (EIA)]

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines AboutDecember 2005 (Thousand9,0, 1997EnvironmentElectricityrgy81 § ¨ ¦ 81 LAKESHORE

459

LAKESHORE AVON BR ANT-EDEN ALD EN-LANC ASTER AU BURN W SH ELDON  

Annual Energy Outlook 2013 [U.S. Energy Information Administration (EIA)]

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE:1 First Use of Energy for All Purposes (Fuel and Nonfuel),Feet) Year Jan Feb Mar Apr May Jun Jul(Summary) " ,"ClickPipelines AboutDecember 2005 (Thousand9,0, 1997EnvironmentElectricityrgy81 § ¨ ¦ 81

460

Elements of Constr S&H Program UT-Battelle Contracts January 2008  

E-Print Network [OSTI]

) ___8. Programs/Procedures Applicable to Work Activities (ie. HAZCOM Program, Confined Space, Respiratory Protection, PPE, LO/TO, Welding/Cutting/Hot Work, Fall Protection, etc.) ___9. Multi

Pennycook, Steve

Note: This page contains sample records for the topic "mo morocco sh" from the National Library of EnergyBeta (NLEBeta).
While these samples are representative of the content of NLEBeta,
they are not comprehensive nor are they the most current set.
We encourage you to perform a real-time search of NLEBeta
to obtain the most current and comprehensive results.


461

Coincident P and Sh reflections from basement rocks at Coso geothermal  

Open Energy Info (EERE)

AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on Office of InspectorConcentrating SolarElectricEnergyCTBarreisVolcanicPower Address:ClimaticCoalogixCochisefield | Open