National Library of Energy BETA

Sample records for lg pk sm

  1. LG: Order (2015-CE-14022)

    Broader source: Energy.gov [DOE]

    DOE ordered LG Electronics USA, Inc. to pay a $8,000 civil penalty after finding LG had failed to certify that various refrigerator-freezer basic models comply with the applicable energy conservation standards.

  2. Settlement Agreement between DOE and LG Electronics

    Broader source: Energy.gov [DOE]

    DOE reached an agreement with LG Electronics, USA, Inc. (LG) that modifies a prior agreement under which LG had been making annual payments to consumers who had purchased certain models of LG and Kenmore-brand French Door refrigerators.

  3. L:LCB:lg

    Office of Legacy Management (LM)

    L:LCB:lg '. ,. ), .; ..:.;; ~ .,. Fhazmon sAmi.now uatsri.als co. 7356 sanca !.tonioa Boulevard Eollymod 46, Calif. Attr Mr. J. 2. Alburger CslItlI%LOIll - Ootober, 9, l&2 ,:;.. ~. Tk have your letter dabed Ootobor~B, 1962 &ah is euffioient to give w a better plotwe of the we wblch you propose to make ofuraniumoorrpovndE inluud.now'paintpignonts. We are attaahing licanse number C-2663 uhi&.permits you to purchase three pounds ofuraniumoompounda for demlop3mt mrk. 1% want ybu to

  4. LG: Order (2014-SE-15011)

    Broader source: Energy.gov [DOE]

    DOE ordered LG Electronics USA, Inc. to pay a $1,479,860 civil penalty after finding LG had manufactured and distributed in commerce in the U.S. at least 7,438 units of basic model LT143CNR, a noncompliant room air conditioner.

  5. DNA-PK assay

    DOE Patents [OSTI]

    Anderson, Carl W.; Connelly, Margery A.

    2004-10-12

    The present invention provides a method for detecting DNA-activated protein kinase (DNA-PK) activity in a biological sample. The method includes contacting a biological sample with a detectably-labeled phosphate donor and a synthetic peptide substrate defined by the following features to provide specific recognition and phosphorylation by DNA-PK: (1) a phosphate-accepting amino acid pair which may include serine-glutamine (Ser-Gln) (SQ), threonine-glutamine (Thr-Gln) (TQ), glutamine-serine (Gln-Ser) (QS), or glutamine-threonine (Gln-Thr) (QT); (2) enhancer amino acids which may include glutamic acid or glutamine immediately adjacent at the amino- or carboxyl- side of the amino acid pair and forming an amino acid pair-enhancer unit; (3) a first spacer sequence at the amino terminus of the amino acid pair-enhancer unit; (4) a second spacer sequence at the carboxyl terminus of the amino acid pair-enhancer unit, which spacer sequences may include any combination of amino acids that does not provide a phosphorylation site consensus sequence motif; and, (5) a tag moiety, which may be an amino acid sequence or another chemical entity that permits separating the synthetic peptide from the phosphate donor. A compostion and a kit for the detection of DNA-PK activity are also provided. Methods for detecting DNA, protein phosphatases and substances that alter the activity of DNA-PK are also provided. The present invention also provides a method of monitoring protein kinase and DNA-PK activity in living cells. -A composition and a kit for monitoring protein kinase activity in vitro and a composition and a kit for monitoring DNA-PK activities in living cells are also provided. A method for identifying agents that alter protein kinase activity in vitro and a method for identifying agents that alter DNA-PK activity in living cells are also provided.

  6. LG Electronics v. DOE - Defendants' Brief in Opposition to Plaintiff LG

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

    Electronics' Motion for a Preliminary Injunction | Department of Energy Electronics v. DOE - Defendants' Brief in Opposition to Plaintiff LG Electronics' Motion for a Preliminary Injunction LG Electronics v. DOE - Defendants' Brief in Opposition to Plaintiff LG Electronics' Motion for a Preliminary Injunction December 23, 2009 DOE filed a brief in opposition to LG Electronic's motion for preliminary injunction. Issuance of an injunction would prevent DOE from revoking an exception to a 2008

  7. LG Electronics v. DOE - Defendants' Brief in Opposition to Plaintiff...

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

    Electronics v. DOE - Defendants' Brief in Opposition to Plaintiff LG Electronics' Motion for a Preliminary Injunction LG Electronics v. DOE - Defendants' Brief in Opposition to ...

  8. LS Industrial Systems Co Ltd formerly LG Industrial Systems ...

    Open Energy Info (EERE)

    LS Industrial Systems Co Ltd formerly LG Industrial Systems Jump to: navigation, search Name: LS Industrial Systems Co Ltd (formerly LG Industrial Systems) Place: Anyang,...

  9. LG: Noncompliance Determination (2014-SE-15011)

    Broader source: Energy.gov [DOE]

    DOE issued a Notice of Noncompliance Determination to LG Electronics USA, Inc. finding that room air conditioner basic model LT143CNR does not comport with the energy conservation standards.

  10. LG: Proposed Penalty (2014-SE-15011)

    Broader source: Energy.gov [DOE]

    DOE alleged in a Notice of Proposed Civil Penalty that LG Electronics USA, Inc. manufactured and distributed noncompliant room air conditioner basic model LT143CNR in the U.S.

  11. LG: Proposed Penalty (2015-CE-14022)

    Broader source: Energy.gov [DOE]

    DOE alleged in a Notice of Proposed Civil Penalty that LG Electronics USA, Inc. failed to certify various refrigerator-freezer basic models as compliant with the applicable energy conservation standards.

  12. LG Dismisses Lawsuit against DOE over Energy Star Enforcement

    Broader source: Energy.gov [DOE]

    DOE announced today that LG Electronics voluntarily dismissed its lawsuit against DOE over the Department's decision to require LG to use the same energy efficiency tests as other manufacturers and...

  13. LG Display Everlight Electronics JV | Open Energy Information

    Open Energy Info (EERE)

    China Product: China-based joint venture focused on the production of LED backlight packaging. References: LG Display & Everlight Electronics JV1 This article is a stub. You...

  14. TEE-0025 - In the Matter of LG Electronics, Inc. | Department of Energy

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

    5 - In the Matter of LG Electronics, Inc. TEE-0025 - In the Matter of LG Electronics, Inc. This Decision and Order considers an Application for Exception filed by LG Electronics, Inc. (LG) seeking exception relief from the provisions of 10 C.F.R. Part 430, Energy Conservation Program for Consumer Products: Energy Conservation Standards for Refrigerators, Refrigerator-Freezers and Freezers (Refrigerator Efficiency Standards). In its exception request, LG asserts that the firm would suffer a gross

  15. LG to DOE General Counsel; Re:Request for Comment on Large Capacity...

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

    in excess of 3.8 cu ft, LG Vice President of Government Relations and Communications, John I. Taylor, submits this letter outlining LG's views on the set of "unique circumstances." ...

  16. LG Solid Oxide Fuel Cell (SOFC) Model Development

    SciTech Connect (OSTI)

    Haberman, Ben; Martinez-Baca, Carlos; Rush, Greg

    2013-05-31

    This report presents a summary of the work performed by LG Fuel Cell Systems Inc. during the project LG Solid Oxide Fuel Cell (SOFC) Model Development (DOE Award Number: DE-FE0000773) which commenced on October 1, 2009 and was completed on March 31, 2013. The aim of this project is for LG Fuel Cell Systems Inc. (formerly known as Rolls-Royce Fuel Cell Systems (US) Inc.) (LGFCS) to develop a multi-physics solid oxide fuel cell (SOFC) computer code (MPC) for performance calculations of the LGFCS fuel cell structure to support fuel cell product design and development. A summary of the initial stages of the project is provided which describes the MPC requirements that were developed and the selection of a candidate code, STAR-CCM+ (CD-adapco). This is followed by a detailed description of the subsequent work program including code enhancement and model verification and validation activities. Details of the code enhancements that were implemented to facilitate MPC SOFC simulations are provided along with a description of the models that were built using the MPC and validated against experimental data. The modeling work described in this report represents a level of calculation detail that has not been previously available within LGFCS.

  17. U.S. District Court Upholds DOE's Action Against LG to Enforce ENERGY STAR

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

    Requirements | Department of Energy District Court Upholds DOE's Action Against LG to Enforce ENERGY STAR Requirements U.S. District Court Upholds DOE's Action Against LG to Enforce ENERGY STAR Requirements January 19, 2010 - 12:00am Addthis Washington, D.C. - On Monday, the United States District Court for the District of Columbia upheld the Department of Energy's decision to remove the ENERGY STAR® label from certain inefficient LG refrigerator-freezer models. As part of its expanded

  18. U.S. District Court Upholds DOE's Action Against LG to Enforce...

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

    The Court's Memorandum Opinion denied LG's motion for a preliminary injunction that would ... products under an exception to the energy use-test procedures used by other manufacturers. ...

  19. LG Electronics U.S.A. v. DOE, Stipulation of Voluntary Dismissal

    Broader source: Energy.gov [DOE]

    LG Electronics U.S.A., Inc. v. U.S. Dept. of Energy, Civil Action Number 1:09-cv-02297-JDB - LG voluntarily dismissed its claims against the DOE and agrees to remove the ENERGY STAR labels from various refrigerator-freezers.

  20. Lg excitation, attenuation, and source spectral scaling in central and eastern North America

    SciTech Connect (OSTI)

    Mitchell, B.J.; Xie, J.; Baqer, S.

    1997-10-01

    Seismic moments and corner frequencies were obtained for many earthquakes in the central and eastern United States, and for a few events in the western United States, using the Lg phase and a recently developed inversion algorithm. Additionally, Q values for the Lg phase along paths to individual stations were obtained simultaneously with the source parameters. Both corner frequencies and magnitudes were found to vary systematically with moment. For moments between 0.15 and 400 x 10{sup 15} N-m corner frequencies vary between about 4 and 0.2 Hz while body-wave magnitude varies between about 3.5 and 5.8. A map of Lg Q values displays a systematic decrease from east and west. Maximum and minimum values are 989 and 160, respectively. Lg coda Q values were obtained for the entire United States with excellent coverage in the eastern and western portions of the country and somewhat poorer coverage in the central portion. Lg coda Q is highest (700-750) in a region of the northeastern United States that includes portions of New York and Pennsylvania and lowest (>200) in California. Lg coda Q is lower (250-450) everywhere west of Rocky Mountains than in the rest of the country (450-750). Q determinations for both the direct Lg phase and Lg coda indicate that, for an earthquake of a given magnitude, Lg and its coda will propagate much more efficiently, and cause damage over a wider area, in the eastern and central United States than it will in the United States.

  1. DOE Defends Decision to Revoke Energy Star Designation for Certain LG Refrigerators

    Broader source: Energy.gov [DOE]

    On December 23, 2009, the Government filed its brief in opposition to LG Electronics' motion for a preliminary injunction in the U.S. District Court for the District of Columbia.

  2. LG to DOE General Counsel; Re:Request for Comment on Large Capacity Clothes

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

    Washers | Department of Energy to DOE General Counsel; Re:Request for Comment on Large Capacity Clothes Washers LG to DOE General Counsel; Re:Request for Comment on Large Capacity Clothes Washers LG response to DOE's request for information regarding alternative test procedures for large-capacity clothes washer models, December 7, 2010. After DOE requested the views of interested parties concerning implementation of an alternative test procedure for large-capacity clothes washer models,

  3. OpenSM Monitoring System

    Energy Science and Technology Software Center (OSTI)

    2015-04-17

    The OpenSM Monitoring System includes a collection of diagnostic and monitoring tools for use on Infiniband networks. The information this system gathers is obtained from a service, which in turn is obtained directly from the OpenSM subnet manager.

  4. Absolute photoneutron cross sections of Sm isotopes

    SciTech Connect (OSTI)

    Gheorghe, I.; Glodariu, T.; Utsunomiya, H.; Filipescu, D.; Nyhus, H.-T.; Renstrom, T.; Tesileanu, O.; Shima, T.; Takahisa, K.; Miyamoto, S.

    2015-02-24

    Photoneutron cross sections for seven samarium isotopes, {sup 144}Sm, {sup 147}Sm, {sup 148}Sm, {sup 149}Sm, {sup 150}Sm, {sup 152}Sm and {sup 154}Sm, have been investigated near neutron emission threshold using quasimonochromatic laser-Compton scattering γ-rays produced at the synchrotron radiation facility NewSUBARU. The results are important for nuclear astrophysics calculations and also for probing γ-ray strength functions in the vicinity of neutron threshold. Here we describe the neutron detection system and we discuss the related data analysis and the necessary method improvements for adapting the current experimental method to the working parameters of the future Gamma Beam System of Extreme Light Infrastructure - Nuclear Physics facility.

  5. The elastase-PK101 structure: Mechanism of an ultrasensitive activity-based probe revealed

    SciTech Connect (OSTI)

    Lechtenberg, Bernhard C.; Robinson, Howard R.; Kasperkiewicz, Paulina; Drag, Marcin; Riedl, Stefan J.

    2015-01-22

    Human neutrophil elastase (HNE) plays a central role in neutrophil host defense, but its broad specificity makes HNE a difficult target for both inhibitor and probe development. Recently, we identified the unnatural amino acid containing activity-based probe PK101, which exhibits astounding sensitivity and selectivity for HNE, yet completely lacks mechanistic explanation for its unique characteristics. Here, we present the crystal structure of the HNE-PK101 complex which not only reveals the basis for PK101 ultrasensitivity but also uncovers so far unrecognized HNE features. Strikingly, the Nle(O-Bzl) function in the P4 position of PK101 reveals and leverages an “exo-pocket” on HNE as a critical factor for selectivity. Furthermore, the PK101 P3 position harbors a methionine dioxide function, which mimics a post-translationally oxidized methionine residue and forms a critical hydrogen bond to the backbone amide of Gly219 of HNE. Gly219 resides in a Gly–Gly motif that is unique to HNE, yet compulsory for this interaction. Consequently, this feature enables HNE to accommodate substrates that have undergone methionine oxidation, which constitutes a hallmark post-translational modification of neutrophil signaling.

  6. The elastase-PK101 structure: Mechanism of an ultrasensitive activity-based probe revealed

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

    Lechtenberg, Bernhard C.; Robinson, Howard R.; Kasperkiewicz, Paulina; Drag, Marcin; Riedl, Stefan J.

    2015-01-22

    Human neutrophil elastase (HNE) plays a central role in neutrophil host defense, but its broad specificity makes HNE a difficult target for both inhibitor and probe development. Recently, we identified the unnatural amino acid containing activity-based probe PK101, which exhibits astounding sensitivity and selectivity for HNE, yet completely lacks mechanistic explanation for its unique characteristics. Here, we present the crystal structure of the HNE-PK101 complex which not only reveals the basis for PK101 ultrasensitivity but also uncovers so far unrecognized HNE features. Strikingly, the Nle(O-Bzl) function in the P4 position of PK101 reveals and leverages an “exo-pocket” on HNE asmore » a critical factor for selectivity. Furthermore, the PK101 P3 position harbors a methionine dioxide function, which mimics a post-translationally oxidized methionine residue and forms a critical hydrogen bond to the backbone amide of Gly219 of HNE. Gly219 resides in a Gly–Gly motif that is unique to HNE, yet compulsory for this interaction. Consequently, this feature enables HNE to accommodate substrates that have undergone methionine oxidation, which constitutes a hallmark post-translational modification of neutrophil signaling.« less

  7. Sierra/SM theory manual.

    SciTech Connect (OSTI)

    Crane, Nathan Karl

    2013-07-01

    Presented in this document are the theoretical aspects of capabilities contained in the Sierra/SM code. This manuscript serves as an ideal starting point for understanding the theoretical foundations of the code. For a comprehensive study of these capabilities, the reader is encouraged to explore the many references to scientific articles and textbooks contained in this manual. It is important to point out that some capabilities are still in development and may not be presented in this document. Further updates to this manuscript will be made as these capabilites come closer to production level.

  8. Transport of tetraethylammonium by a kidney cell line (LLC-PK sub 1 )

    SciTech Connect (OSTI)

    Fauth, C.; Rossier, B.; Roch-Ramel, F. )

    1988-03-01

    The authors investigated whether the LLC-PK{sub 1} epithelial cell lines (which shows many characteristics of proximal tubular cells) also is capable of transporting an organic ion. Suspended LLC-PK{sub 1} cells accumulated tetraethylammonium (TEA). The uptake showed characteristics of a facilitated mechanism; TEA uptake was saturable and temperature-dependent and was inhibited by other organic cations. Quinine and mepiperphenidol were the most potent inhibitors, whereas N{sup 1}-methylnicotinamide and morphine inhibited the transport system only slightly at doses of 10{sup {minus}3} M. Basolateral-to-apical TEA flux through LLC-PK{sub 1} monolayers was five to six times larger than that of mannitol, a nontransported compound, whereas apical-to-basolateral TEA and mannitol fluxes were equal. Only the basolateral-to-apical TEA flux was inhibited by quinine. Under similar experimental conditions, no transport of p-aminohippuric acid was observed. It is concluded that LLC-PK{sub 1} cells are able to transport TEA, as do cells of the proximal tubule.

  9. SM Environmental Technologies Pvt Ltd | Open Energy Information

    Open Energy Info (EERE)

    SM Environmental Technologies Pvt Ltd Jump to: navigation, search Name: SM Environmental Technologies Pvt. Ltd. Place: Tamil Nadu, India Sector: Biomass Product: Chennai-based...

  10. Conceptual Design Plan SM-43 Replacement Project

    SciTech Connect (OSTI)

    University of California, Los Alamos National Laboratory, SCC Project Office

    2000-11-01

    The Los Alamos National Laboratory Conceptual Design Plan for the SM-43 Replacement Project outlines plans for replacing the SM-43 Administration Building. Topics include the reasons that replacement is considered a necessity; the roles of the various project sponsors; and descriptions of the proposed site and facilities. Also covered in this proposal is preliminary information on the project schedule, cost estimates, acquisition strategy, risk assessment, NEPA strategy, safety strategy, and safeguards and security. Spreadsheets provide further detail on space requirements, project schedules, and cost estimates.

  11. SmAHTR-CTC Neutronic Design

    SciTech Connect (OSTI)

    Ilas, Dan; Holcomb, David Eugene; Gehin, Jess C

    2014-01-01

    Building on prior experience for the 2010 initial SmAHTR neutronic design and on 2012 neutronic design for the advanced high temperature reactor (AHTR), this paper presents the main results of the neutronic design effort for the newly re-purposed SmAHTR-CTC reactor concept. The results are obtained based on full-core simulations performed with SCALE6.1. The dimensionality of the SmAHTR design space is reduced by using constraints originating in material fabricability, fuel licensing, molten salt chemistry, thermal-hydraulic and mechanical considerations. The new design represents in many regards a substantial improvement from the neutronic performance standpoint over the 2010 SmAHTR concept. Among other results, it is shown that fuel cycle length of over 2 years or discharged fuel burnup of 40GWd/MTHM are possible with a low, 8% fuel enrichment in a once-through fuel cycle, while 8-year once-through fuel cycle lengths are possible at higher fuel enrichments.

  12. Combined SM Higgs Limits at the Tevatron

    SciTech Connect (OSTI)

    Krumnack, N.

    2009-10-01

    We combine results from CDF and D{sup 0} on direct searches for a standard model (SM) Higgs boson (H) in p{bar p} collisions at the Fermilab Tevatron at {radical}s = 1.96 TeV. Compared to the previous Higgs Tevatron combination, more data and new channels WH {yields} {tau}{nu}b{bar b}, VH {yields} {tau}{tau}b{bar b}/jj{tau}{tau}, VH {yields} jjb{bar b}, t{bar t}H {yields} t{bar t}b{bar b} have been added. Most previously used channels have been reanalyzed to gain sensitivity. We use the latest parton distribution functions and gg {yields} H theoretical cross sections when comparing our limits to the SM predictions. With 2.0-3.6 fb{sup -1} of data analyzed at CDF, and 0.9-4.2 fb{sup -1} at D{sup 0}, the 95% C.L. upper limits on Higgs boson production are a factor of 2.5 (0.86) times the SM cross section for a Higgs boson mass of m{sub H} = 115 (165) GeV/c{sup 2}. Based on simulation, the corresponding median expected upper limits are 2.4 (1.1). The mass range excluded at 95% C.L. for a SM Higgs has been extended to 160 < m{sub H} < 170 GeV/c{sup 2}.

  13. The Department of Energy's Management of the Award of a $150 Million Recovery Act Grant to LG Chem Michigan Inc., OAS-RA-13-10

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

    Management of the Award of a $150 Million Recovery Act Grant to LG Chem Michigan Inc. OAS-RA-13-10 February 2013 Department of Energy Washington, DC 20585 February 8, 2013 MEMORANDUM FOR THE UNDER SECRETARY OF ENERGY FROM: Gregory H. Friedman Inspector General SUBJECT: INFORMATION: Special Report on "The Department of Energy's Management of the Award of a $150 Million Recovery Act Grant to LG Chem Michigan Inc." BACKGROUND The Department of Energy's Vehicle Technologies Program was

  14. Search for proton decay via p??K+ using 260 kilotonyear data of Super-Kamiokande

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

    Abe, K.; Hayato, Y.; Iyogi, K.; Kameda, J.; Miura, M.; Moriyama, S.; Nakahata, M.; Nakayama, S.; Wendell, R.?A.; Sekiya, H.; et al

    2014-10-14

    We have searched for proton decay via p??K+ using Super-Kamiokande data from April 1996 to February 2013, 260 kilotonyear exposure in total. No evidence for this proton decay mode is found. A lower limit of the proton lifetime is set to ?/B(p??K+)>5.91033 years at 90% confidence level.

  15. Robust ferromagnetism in the compressed permanent magnet Sm 2...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: Robust ferromagnetism in the compressed permanent magnet Sm 2 Co 17 Citation Details In-Document Search Title: Robust ferromagnetism in the compressed permanent ...

  16. LG.pdf

    Office of Environmental Management (EM)

    LAST FIRST INSTITUTION EMAIL Alvarado Fernando Wisconsin flalvarado@gmail.com Anderson Lindsay Cornell cla28@cornell.edu Birman Ken Cornell ken@cs.cornell.edu Bindewald Gil DOE Gilbert.Bindewald@hq.doe.gov Bitar Eilyan Cornell eyb5@cornell.edu Bojanczyk Adam Cornell adamb@ece.cornell.edu Bose Subhonmesh Cornell University sb2333@cornell.edu Causgrove Patrick Bigwood Pat@bigwood-systems.com Chiang Hsiao-Dong Cornell hc63@cornell.edu Dominguez-Garcia Alejandro U Illinois aledan@illinois.edu Eto

  17. Modification of pK values caused by change in H-bond geometry

    SciTech Connect (OSTI)

    Scheiner, S.; Hillenbrand, E.A.

    1985-05-01

    The competition between various groups for a proton is studied by ab initio molecular orbital methods. It is found that reorientations of the two groups involved in a H-bond can reverse the equilibrium position of the proton shared between them. Specifically, the carbonyl and hydroxyl groups were modeled by H/sub 2/CO and HOH. In the H-bond between these two groups, association of the proton with the carbonyl is favored over the hydroxyl when the latter group is situated along a lone pair of the carbonyl oxygen. However, displacement of the water to the carbon-oxygen axis between the two carbonyl lone pairs reverses the situation and the hydroxyl is more stable. A similar reversal of stability is observed in the H-bond involving a Schiff base (modeled by CH/sub 2/NH) and amine (NH/sub 3/). These shifts in stability correspond to reversal of relative pK of the groups involved. A fundamental principle emerging from the calculations is that ion-dipole electrostatic interactions favor transfer of a proton to the group that is positioned as closely as possible to the negative end of the dipole moment vector of the other. The ideas developed here suggest a number of means by which conformational changes may be utilized to shift protons from residue to residue within a protein molecule such as an enzyme or bacteriorhodopsin.

  18. SmAHTR-CTC Neutronic Design (Conference) | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    SmAHTR-CTC Neutronic Design Citation Details In-Document Search Title: SmAHTR-CTC Neutronic Design Building on prior experience for the 2010 initial SmAHTR neutronic design and on ...

  19. Friedrich: ENERGY STAR Referral (SM18M30)

    Broader source: Energy.gov [DOE]

    DOE referred the matter of Friedrich room air conditioner model SM18M30 to the EPA for appropriate action after DOE testing showed that the model does not meet the ENERGY STAR specification.

  20. Discovery of a metastable Al20Sm4 phase

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

    Ye, Z.; Zhang, F.; Sun, Y.; Mendelev, M. I.; Ott, R. T.; Park, E.; Besser, M. F.; Kramer, M. J.; Ding, Z.; Wang, C. -Z.; et al

    2015-03-09

    In this study, we present an efficient genetic algorithm, integrated with experimental diffraction data, to solve a nanoscale metastable Al20Sm4 phase that evolves during crystallization of an amorphous magnetron sputtered Al90Sm10 alloy. The excellent match between calculated and experimental X-ray diffraction patterns confirms an accurate description of this metastable phase. Molecular dynamic simulations of crystal growth from the liquid phase predict the formation of disordered defects in the devitrified crystal.

  1. Searches for Beyond SM Higgs Boson at the Tevatron

    SciTech Connect (OSTI)

    Safonov, A.; /Texas A-M

    2006-05-01

    In the following, the authors describe preliminary results of searches for non-SM higgs bosons at the CDF and D0 experiments. Both experiments use data obtained in p{bar p} collisions at the Tevatron at {radical}s = 1.96 TeV.

  2. Combined upper limit for SM Higgs at the Tevatron

    SciTech Connect (OSTI)

    Penning, Bjorn; /Fermilab

    2009-01-01

    We combine results from CDF and D0 on direct searches for a standard model (SM) Higgs boson (H) in p{bar p} collisions at the Fermilab Tevatron at {radical}s = 1.96 TeV. Compared to the previous Higgs Tevatron combination, more data and new channels (WH {yields} {tau}{nu}b{bar b}, VH {yields} {tau}{tau}b{bar b}/jj{tau}{tau}, VH {yields} jjb{bar b}, t{bar t}H {yields} t{bar t}b{bar b}) have been added. Most previously used channels have been reanalyzed to gain sensitivity. We use the latest parton distribution functions and gg {yields} H theoretical cross sections when comparing our limits to the SM predictions. With 2.0-3.6 fb{sup -1} of data analyzed at CDF, and 0.9-4.2 fb{sup -1} at D0, the 95%C.L. upper limits on Higgs boson production are a factor of 2.5 (0.86) times the SM cross section for a Higgs boson mass of m{sub H} = 115 (165) GeV/c{sup 2}. Based on simulation, the corresponding median expected upper limits are 2.4 (1.1). The mass range excluded at 95% C.L. for a SM Higgs has been extended to 160 < m{sub H} < 170 GeV/c{sup 2}.

  3. Structural Deformation of Sm@C88 Under High Pressure (Journal...

    Office of Scientific and Technical Information (OSTI)

    Deformation of Sm@C88 Under HighPressure Citation Details In-Document Search Title: Structural Deformation of Sm@C88 Under High Pressure Authors: J Cui ; M Yao ; H Yang ; Z Liu ; ...

  4. Robust ferromagnetism in the compressed permanent magnet Sm2Co17...

    Office of Scientific and Technical Information (OSTI)

    Robust ferromagnetism in the compressed permanent magnet Sm2Co17 Citation Details In-Document Search Title: Robust ferromagnetism in the compressed permanent magnet Sm2Co17 ...

  5. Ruby and Sm:YAG fluorescence pressure gauges up to 120 GPa and...

    Office of Scientific and Technical Information (OSTI)

    Ruby and Sm:YAG fluorescence pressure gauges up to 120 GPa and 700 K Citation Details In-Document Search Title: Ruby and Sm:YAG fluorescence pressure gauges up to 120 GPa and 700 K ...

  6. Discovery of a meta-stable Al-Sm phase with unknown stoichiometry...

    Office of Scientific and Technical Information (OSTI)

    Discovery of a meta-stable Al-Sm phase with unknown stoichiometry using a genetic algorithm Citation Details In-Document Search Title: Discovery of a meta-stable Al-Sm phase with...

  7. Approaching isotropy in the vortex system of SmFeAs(O,F) at extreme...

    Office of Scientific and Technical Information (OSTI)

    vortex system of SmFeAs(O,F) at extreme magnetic fields Citation Details In-Document Search Title: Approaching isotropy in the vortex system of SmFeAs(O,F) at extreme magnetic ...

  8. Evaluation of the exothermicity of the chemi-ionization reaction Sm + O → SmO{sup +} + e{sup −}

    SciTech Connect (OSTI)

    Cox, Richard M; Kim, JungSoo; Armentrout, P. B. E-mail: mheaven@emory.edu; Bartlett, Joshua; VanGundy, Robert A.; Heaven, Michael C. E-mail: mheaven@emory.edu; Ard, Shaun G.; Shuman, Nicholas S.; Viggiano, Albert A. E-mail: mheaven@emory.edu; Melko, Joshua J.

    2015-04-07

    The exothermicity of the chemi-ionization reaction Sm + O → SmO{sup +} + e{sup −} has been re-evaluated through the combination of several experimental methods. The thermal reactivity (300–650 K) of Sm{sup +} and SmO{sup +} with a range of species measured using a selected ion flow tube-mass spectrometer apparatus is reported and provides limits for the bond strength of SmO{sup +}, 5.661 eV ≤ D{sub 0}(Sm{sup +}-O) ≤ 6.500 eV. A more precise value is measured to be 5.72{sub 5} ± 0.07 eV, bracketed by the observed reactivity of Sm{sup +} and SmO{sup +} with several species using a guided ion beam tandem mass spectrometer (GIBMS). Combined with the established Sm ionization energy (IE), this value indicates an exothermicity of the title reaction of 0.08 ± 0.07 eV, ∼0.2 eV smaller than previous determinations. In addition, the ionization energy of SmO has been measured by resonantly enhanced two-photon ionization and pulsed-field ionization zero kinetic energy photoelectron spectroscopy to be 5.7427 ± 0.0006 eV, significantly higher than the literature value. Combined with literature bond energies of SmO, this value indicates an exothermicity of the title reaction of 0.14 ± 0.17 eV, independent from and in agreement with the GIBMS result presented here. The evaluated thermochemistry also suggests that D{sub 0}(SmO) = 5.83 ± 0.07 eV, consistent with but more precise than the literature values. Implications of these results for interpretation of chemical release experiments in the thermosphere are discussed.

  9. Measurement of electron density in complex plasmas of the PK-3 plus apparatus on the International Space Station

    SciTech Connect (OSTI)

    Takahashi, Kazuo; Hayashi, Yasuaki; Adachi, Satoshi

    2011-07-01

    Dust particles in discharge are often levitated in a sheath region rather than in bulk plasma under gravitational conditions (on Earth). Gravity compresses dust clouds, and the gravitational force restricts the motion of the dust particles. Microgravity gives the plasmas, including dust particles, so-called complex (dusty) plasmas, where dust particles are embedded in a completely charge-neutral region of the bulk plasma. The dust cloud, as an uncompressed strongly-coupled Coulomb system, corresponds to an atomic model with physical phenomena, e.g., crystallization, phase transition, and so on. Since the phenomena are tightly connected to plasma states expressed by plasma parameters, it is significant to estimate the plasma parameters, such as electron density and temperature. The present work shows the electron density measured by the frequency shift probe in the apparatus for microgravity experiments currently boarding on the International Space Station (PK-3 plus). The frequency shift probe measurement gave electron density in the order of 10{sup 8} cm{sup -3} as a typical value in the apparatus, and demonstrated the detection of electrons in plasmas with dust particles. The spatial distribution profile of the electron density obtained in this measurement presents an aspect for the void formation of dust clouds under microgravity.

  10. LG Display | Open Energy Information

    Open Energy Info (EERE)

    Zip: 150-721 Product: Korea Republic-based manufacturer and merchant supplier of thin-film transistor liquid crystal displays. Manufacturer of thin-film PV. Coordinates:...

  11. LgCOOleS, Se*&,,

    Office of Legacy Management (LM)

    producing FY-1: (brow oxise), 1 I%-; (green salt and .?T-12 (he::.-iZluoriic) fcr the ... L' iE -II LL- thee products DEPARTMENT OF ENERGY "CN, REVEW , ,-,,,,r ItSUit in swc ...

  12. Surface state reconstruction in ion-damaged SmB?

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

    Wakeham, N.; Wang, Y. Q.; Fisk, Z.; Ronning, F.; Thompson, J. D.

    2015-02-01

    We have used ion-irradiation to damage the (001) surfaces of SmB? single crystals to varying depths, and have measured the resistivity as a function of temperature for each depth of damage. We observe a reduction in the residual resistivity with increasing depth of damage. Our data are consistent with a model in which the surface state is not destroyed by the ion-irradiation, but instead the damaged layer is poorly conducting and the initial surface state is reconstructed below the damage. This behavior is consistent with a surface state that is topologically protected.

  13. Variable temperature electrochemical strain microscopy of Sm-doped ceria

    SciTech Connect (OSTI)

    Jesse, Stephen; Morozovska, A. N.; Kalinin, Sergei V; Eliseev, E. A.; Yang, Nan; Doria, Sandra; Tebano, Antonello

    2013-01-01

    Variable temperature electrochemical strain microscopy has been used to study the electrochemical activity of Sm-doped ceria as a function of temperature and bias. The electrochemical strain microscopy hysteresis loops have been collected across the surface at different temperatures and the relative activity at different temperatures has been compared. The relaxation behavior of the signal at different temperatures has been also evaluated to relate kinetic process during bias induced electrochemical reactions with temperature and two different kinetic regimes have been identified. The strongly non-monotonic dependence of relaxation behavior on temperature is interpreted as evidence for water-mediated mechanisms.

  14. Tunable giant magnetic anisotropy in amorphous SmCo thin films

    SciTech Connect (OSTI)

    Magnus, F.; Moubah, R.; Roos, A. H.; Kapaklis, V.; Hjoervarsson, B.; Andersson, G.; Kruk, A.; Hase, T.

    2013-04-22

    SmCo thin films have been grown by magnetron sputtering at room temperature with a composition of 2-35 at. % Sm. Films with 5 at. % or higher Sm are amorphous and smooth. A giant tunable uniaxial in-plane magnetic anisotropy is induced in the films which peaks in the composition range 11-22 at. % Sm. This cross-over behavior is not due to changes in the atomic moments but rather the local configuration changes. The excellent layer perfection combined with highly tunable magnetic properties make these films important for spintronics applications.

  15. Approaching isotropy in the vortex system of SmFeAs(O,F) at extreme...

    Office of Scientific and Technical Information (OSTI)

    Approaching isotropy in the vortex system of SmFeAs(O,F) at extreme magnetic fields ... Sponsoring Org: NSF Country of Publication: United States Language: English Subject: ...

  16. Radioactive Waste Characterization Strategies; Comparisons Between AK/PK, Dose to Curie Modeling, Gamma Spectroscopy, and Laboratory Analysis Methods- 12194

    SciTech Connect (OSTI)

    Singledecker, Steven J.; Jones, Scotty W.; Dorries, Alison M.; Henckel, George; Gruetzmacher, Kathleen M. [Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States)

    2012-07-01

    In the coming fiscal years of potentially declining budgets, Department of Energy facilities such as the Los Alamos National Laboratory (LANL) will be looking to reduce the cost of radioactive waste characterization, management, and disposal processes. At the core of this cost reduction process will be choosing the most cost effective, efficient, and accurate methods of radioactive waste characterization. Central to every radioactive waste management program is an effective and accurate waste characterization program. Choosing between methods can determine what is classified as low level radioactive waste (LLRW), transuranic waste (TRU), waste that can be disposed of under an Authorized Release Limit (ARL), industrial waste, and waste that can be disposed of in municipal landfills. The cost benefits of an accurate radioactive waste characterization program cannot be overstated. In addition, inaccurate radioactive waste characterization of radioactive waste can result in the incorrect classification of radioactive waste leading to higher disposal costs, Department of Transportation (DOT) violations, Notice of Violations (NOVs) from Federal and State regulatory agencies, waste rejection from disposal facilities, loss of operational capabilities, and loss of disposal options. Any one of these events could result in the program that mischaracterized the waste losing its ability to perform it primary operational mission. Generators that produce radioactive waste have four characterization strategies at their disposal: - Acceptable Knowledge/Process Knowledge (AK/PK); - Indirect characterization using a software application or other dose to curie methodologies; - Non-Destructive Analysis (NDA) tools such as gamma spectroscopy; - Direct sampling (e.g. grab samples or Surface Contaminated Object smears) and laboratory analytical; Each method has specific advantages and disadvantages. This paper will evaluate each method detailing those advantages and disadvantages

  17. The QCD/SM Working Group: Summary Report

    SciTech Connect (OSTI)

    M. Dobbs et al.

    2004-08-05

    Among the many physics processes at TeV hadron colliders, we look most eagerly for those that display signs of the Higgs boson or of new physics. We do so however amid an abundance of processes that proceed via Standard Model (SM) and in particular Quantum Chromodynamics (QCD) interactions, and that are interesting in their own right. Good knowledge of these processes is required to help us distinguish the new from the known. Their theoretical and experimental study teaches us at the same time more about QCD/SM dynamics, and thereby enables us to further improve such distinctions. This is important because it is becoming increasingly clear that the success of finding and exploring Higgs boson physics or other New Physics at the Tevatron and LHC will depend significantly on precise understanding of QCD/SM effects for many observables. To improve predictions and deepen the study of QCD/SM signals and backgrounds was therefore the ambition for our QCD/SM working group at this Les Houches workshop. Members of the working group made significant progress towards this on a number of fronts. A variety of tools were further developed, from methods to perform higher order perturbative calculations or various types of resummation, to improvements in the modeling of underlying events and parton showers. Furthermore, various precise studies of important specific processes were conducted. A significant part of the activities in Les Houches revolved around Monte Carlo simulation of collision events. A number of contributions in this report reflect the progress made in this area. At present a large number of Monte Carlo programs exist, each written with a different purpose and employing different techniques. Discussions in Les Houches revealed the need for an accessible primer on Monte Carlo programs, featuring a listing of various codes, each with a short description, but also providing a low-level explanation of the underlying methods. This primer has now been compiled and a

  18. The QCD/SM working group: Summary report

    SciTech Connect (OSTI)

    Dobbs, Matt; Frixione, S.; Laenen, E.; De Roeck, A.; Tollefson, K.; Andersen, J.; Balazs, C.; Banfi, A.; Bernreuther, W.; Binoth, T.; Brandenburg, A.; Buttar, C.; Cao, C-H.; Cruz, A.; Dawson, I.; DelDuca, V.; Drollinger, V.; Dudko, L.; Eynck, T.; Field, R.; Grazzini, M.; Guillet, J.P.; Heinrich, G.; Huston, J.; Kauer, N.; Kidonakis, N.; Kulesza, A.; Lassila-Perini, K.; Magnea, L.; Mahmoudi, F.; Maina, E.; Maltoni, F.; Nolten, M.; Moraes, A.; Moretti, S.; Mrenna, S.; Nagy, Z.; Olness, F.; Puljak, I.; Ross, D.A.; Sabio-Vera, A.; Salam, G.P.; Sherstnev, A.; Si, Z.G.; Sjostrand, T.; Skands, P.; Thome, E.; Trocsanyi, Z.; Uwer, P.; Weinzierl, S.; Yuan, C.P.; Zanderighi,G.; Zanderighi, G.

    2004-04-09

    Among the many physics processes at TeV hadron colliders, we look most eagerly for those that display signs of the Higgs boson or of new physics. We do so however amid an abundance of processes that proceed via Standard Model (SM) and in particular Quantum Chromodynamics (QCD) interactions, and that are interesting in their own right. Good knowledge of these processes is required to help us distinguish the new from the known. Their theoretical and experimental study teaches us at the same time more about QCD/SM dynamics, and thereby enables us to further improve such distinctions. This is important because it is becoming increasingly clear that the success of finding and exploring Higgs boson physics or other New Physics at the Tevatron and LHC will depend significantly on precise understanding of QCD/SM effects for many observables. To improve predictions and deepen the study of QCD/SM signals and backgrounds was therefore the ambition for our QCD/SM working group at this Les Houches workshop. Members of the working group made significant progress towards this on a number of fronts. A variety of tools were further developed, from methods to perform higher order perturbative calculations or various types of resummation, to improvements in the modeling of underlying events and parton showers. Furthermore, various precise studies of important specific processes were conducted. A significant part of the activities in Les Houches revolved around Monte Carlo simulation of collision events. A number of contributions in this report reflect the progress made in this area. At present a large number of Monte Carlo programs exist, each written with a different purpose and employing different techniques. Discussions in Les Houches revealed the need for an accessible primer on Monte Carlo programs, featuring a listing of various codes, each with a short description, but also providing a low-level explanation of the underlying methods. This primer has now been compiled and a

  19. Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10 alloy

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

    Mendelev, M. I.; Zhang, F.; Ye, Z.; Sun, Y.; Nguyen, M. C.; Wilson, S. R.; Wang, C. Z.; Ho, K. M.

    2015-04-23

    In this study, a semi-empirical potential for the Al90Sm10 alloy is presented. The potential provides satisfactory reproduction of pure Al properties, the formation energies of a set of Al–Sm crystal phases with Sm content about 10%, and the structure of the liquid Al90Sm10 alloy. During molecular dynamics simulation in which the liquid alloy is cooled at a rate of 1010 K/s, the developed potential produces a glass structure with lower ab initio energy than that produced by ab initio molecular dynamics (AIMD) itself using a typical AIMD cooling rate of 8 ∙1013 K/s. Based on these facts the developed potentialmore » should be suitable for simulations of phase transformations in the Al90Sm10 alloy.« less

  20. Investigation of crystallization of a mechanically alloyed Sm-Fe alloy

    SciTech Connect (OSTI)

    Lue, M.Q.; Wang, K.Y.; Miao, W.F.; Song, Q.H.; Sun, W.S.; Wei, W.D.; Wang, L.B. )

    1992-06-15

    The crystallization of a mechanically alloyed Sm-Fe alloy was investigated. The results show that the Sm-Fe alloy prepared by mechanical alloying consists of amorphous Sm-Fe phase and crystalline {alpha}-Fe phase. The composition of the alloy is inhomogeneous, i.e., the surface of the as-milled powder is relatively poor in iron. The crystallization process involves the long-range diffusion of iron atoms and solid state reaction. After proper crystallization, the as-milled powder transforms into a Sm{sub 2}Fe{sub 17} phase completely; no distinguishable crystalline {alpha}-Fe phase can be found. A metastable phase, which may be a Sm{sub 2}Fe{sub 17} phase with the structure of hexagonal Th{sub 2}Ni{sub 17} type, appears during the crystallization process.

  1. NMR relaxation in the topological Kondo insulator SmB 6 (Journal...

    Office of Scientific and Technical Information (OSTI)

    Title: NMR relaxation in the topological Kondo insulator SmB 6 Authors: Schlottmann, P. Publication Date: 2014-10-21 OSTI Identifier: 1181567 GrantContract Number: FG02-98ER45707 ...

  2. Natural SM-like 126 GeV Higgs boson via nondecoupling D terms

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

    Bertuzzo, Enrico; Frugiuele, Claudia

    2016-02-16

    Accommodating both a 126 GeV mass and standard model (SM)-like couplings for the Higgs has a fine-tuning price in supersymmetric models. Examples are the minimal supersymmetric standard model, in which SM-like couplings are natural, but raising the Higgs mass to 126 GeV requires a considerable tuning, and the nonminimal supersymmetric standard model, in which the situation is reversed: the Higgs is naturally heavier, but being SM-like requires some tuning. Finally, we show that models with nondecoupling D terms alleviate this tension—a 126 GeV SM-like Higgs comes out basically with no fine-tuning cost. In addition, the analysis of the fine-tuning of the extended gaugemore » sector shows that naturalness requires the heavy gauge bosons to likely be within the reach of LHC run II.« less

  3. The QCD/SM working group: Summary report

    SciTech Connect (OSTI)

    W. Giele et al.

    2004-01-12

    Quantum Chromo-Dynamics (QCD), and more generally the physics of the Standard Model (SM), enter in many ways in high energy processes at TeV Colliders, and especially in hadron colliders (the Tevatron at Fermilab and the forthcoming LHC at CERN), First of all, at hadron colliders, QCD controls the parton luminosity, which rules the production rates of any particle or system with large invariant mass and/or large transverse momentum. Accurate predictions for any signal of possible ''New Physics'' sought at hadron colliders, as well as the corresponding backgrounds, require an improvement in the control of uncertainties on the determination of PDF and of the propagation of these uncertainties in the predictions. Furthermore, to fully exploit these new types of PDF with uncertainties, uniform tools (computer interfaces, standardization of the PDF evolution codes used by the various groups fitting PDF's) need to be proposed and developed. The dynamics of colour also affects, both in normalization and shape, various observables of the signals of any possible ''New Physics'' sought at the TeV scale, such as, e.g. the production rate, or the distributions in transverse momentum of the Higgs boson. Last, but not least, QCD governs many backgrounds to the searches for this ''New Physics''. Large and important QCD corrections may come from extra hard parton emission (and the corresponding virtual corrections), involving multi-leg and/or multi-loop amplitudes. This requires complex higher order calculations, and new methods have to be designed to compute the required multi-legs and/or multi-loop corrections in a tractable form. In the case of semi-inclusive observables, logarithmically enhanced contributions coming from multiple soft and collinear gluon emission require sophisticated QCD resummation techniques. Resummation is a catch-all name for efforts to extend the predictive power of QCD by summing the large logarithmic corrections to all orders in perturbation theory. In

  4. Preparation and structure characterization of SmCo{sub 5}(0001) epitaxial thin films grown on Cu(111) underlayers

    SciTech Connect (OSTI)

    Ohtake, Mitsuru; Nukaga, Yuri; Futamoto, Masaaki; Kirino, Fumiyoshi

    2009-04-01

    SmCo{sub 5}(0001) epitaxial films were prepared on Cu(111) single-crystal underlayers formed on Al{sub 2}O{sub 3}(0001) substrates at 500 deg. C. The nucleation and growth mechanism of (0001)-oriented SmCo{sub 5} crystal on Cu(111) underlayer is investigated and a method to control the nucleation is proposed. The SmCo{sub 5} epitaxial thin film formed directly on Cu underlayer consists of two types of domains whose orientations are rotated around the film normal by 30 deg. each other. By introducing a thin Co seed layer on the Cu underlayer, a SmCo{sub 5}(0001) single-crystal thin film is successfully obtained. Nucleation of SmCo{sub 5} crystal on Cu underlayer seems controllable by varying the interaction between the Cu underlayer and the SmCo{sub 5} layer.

  5. QuickSite{sup SM}, the Argonne expedited site characterization methodology,

    SciTech Connect (OSTI)

    Burton, J.C.; Meyer, W.T.

    1997-09-01

    Expedited site characterization (ESC), developed by Argonne National Laboratory, is an interactive, integrated process emphasizing the use of existing data of sufficient quality, multiple complementary characterization methods, and on-site decision making to optimize site investigations. The Argonne ESC is the basis for the provisional ESC standard of the ASTM (American Society for Testing and Materials). QuickSite{sup SM} is the implementation package developed by Argonne to facilitate ESC of sites contaminated with hazardous wastes. At various sites, Argonne has successfully implemented QuickSite{sup SM} and demonstrated the technical superiority of the ESC process over traditional methodologies guided by statistics and random-sampling approaches. For example, in a QuickSite{sup SM} characterization of a perched aquifer at the Pantex Plant in Texas, past data and geochemical analyses of existing wells were used to develop a model for recharge and contaminant movement. With the model as a guide, closure was achieved with minimal field work.

  6. Magnetic properties and Fermi surface of antiferromagnetic SmCu sub 6

    SciTech Connect (OSTI)

    Onuki, Y.; Umezawa, A.; Kwok, W.K.; Crabtree, G.W. ); Nishihara, M.; Ina, K.; Yamazaki, T.; Omi, T.; Komatsubara, T. ); Maezawa, K.; Wakabayashi, S. ); Takayanagi, S. ); Wada, N. )

    1990-01-01

    We report measurements of the magnetic susceptibility, specific heat, magnetoresistance, Hall effect, and Fermi surface in SmCu{sub 6}. The susceptibility follows the Van Vleck form for Sm{sup 3+} near room temperature and shows two antiferromagnetic phase transitions at 9.6 and 5.2 K. The specific heat implies a quartet ground state for the crystal-field-split {ital J}=5/2 angular momentum state. Magnetoresistance indicates that SmCu{sub 6} contains both electron and hole carriers but is uncompensated. de Haas--van Alphen measurements show that the Fermi surface in the antiferromagnetic state consists of a network of cylinders oriented 30{degree} from the {ital b} and {ital c} axes.

  7. Partial wave analysis of the reaction p(3.5 GeV) + p → pK+ Λ to search for the "ppK–" bound state

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

    Agakishiev, G.; Arnold, O.; Belver, D.; Belyaev, A.; Berger-Chen, J. C.; Blanco, A.; Böhmer, M.; Boyard, J. L.; Cabanelas, P.; Chernenko, S.; et al

    2015-01-26

    Employing the Bonn–Gatchina partial wave analysis framework (PWA), we have analyzed HADES data of the reaction p(3.5GeV) + p → pK+Λ. This reaction might contain information about the kaonic cluster “ppK-” (with quantum numbers JP=0- and total isospin I =1/2) via its decay into pΛ. Due to interference effects in our coherent description of the data, a hypothetical K ¯NN (or, specifically “ppK-”) cluster signal need not necessarily show up as a pronounced feature (e.g. a peak) in an invariant mass spectrum like pΛ. Our PWA analysis includes a variety of resonant and non-resonant intermediate states and delivers a goodmore » description of our data (various angular distributions and two-hadron invariant mass spectra) without a contribution of a K ¯NN cluster. At a confidence level of CLs=95% such a cluster cannot contribute more than 2–12% to the total cross section with a pK+ Λ final state, which translates into a production cross-section between 0.7 μb and 4.2 μb, respectively. The range of the upper limit depends on the assumed cluster mass, width and production process.« less

  8. Partial wave analysis of the reaction p(3.5 GeV) + p → pK+ Λ to search for the "ppK–" bound state

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

    Agakishiev, G.; Arnold, O.; Belver, D.; Belyaev, A.; Berger-Chen, J. C.; Blanco, A.; Böhmer, M.; Boyard, J. L.; Cabanelas, P.; Chernenko, S.; et al

    2015-01-26

    Employing the Bonn–Gatchina partial wave analysis framework (PWA), we have analyzed HADES data of the reaction p(3.5GeV) + p → pK+Λ. This reaction might contain information about the kaonic cluster “ppK-” (with quantum numbers JP=0- and total isospin I =1/2) via its decay into pΛ. Due to interference effects in our coherent description of the data, a hypothetical K ¯NN (or, specifically “ppK-”) cluster signal need not necessarily show up as a pronounced feature (e.g. a peak) in an invariant mass spectrum like pΛ. Our PWA analysis includes a variety of resonant and non-resonant intermediate states and delivers a goodmore »description of our data (various angular distributions and two-hadron invariant mass spectra) without a contribution of a K ¯NN cluster. At a confidence level of CLs=95% such a cluster cannot contribute more than 2–12% to the total cross section with a pK+ Λ final state, which translates into a production cross-section between 0.7 μb and 4.2 μb, respectively. The range of the upper limit depends on the assumed cluster mass, width and production process.« less

  9. Structural, morphological and optical investigations on Sm{sup 3+} doped gadolinium oxide nanorods

    SciTech Connect (OSTI)

    Boopathi, G.; Mohan, R.; Raj, S. Gokul; Kumar, G. Ramesh

    2014-04-24

    One dimensional uniform Sm{sup 3+} doped gadolinium hydroxide nanorods have been prepared via simple co– precipitation technique at 60 °C temperature for 1 hour. The samples were calcinated at 750 °C to obtain Sm{sup 3+} doped gadolinium oxide nanorods. The 1D nanorods were then subjected to different characterization techniques to ascertain its structural stability and its morphology were investigated using high–resolution transmission electron microscopy. Photoluminescence (PL) spectrophotometry was investigated and the obtained results were discussed in detail.

  10. Discovery of a metastable Al20Sm4 phase

    SciTech Connect (OSTI)

    Ye, Z.; Zhang, F.; Sun, Y.; Mendelev, M. I.; Ott, R. T.; Park, E.; Besser, M. F.; Kramer, M. J.; Ding, Z.; Wang, C. -Z.; Ho, K. -M.

    2015-03-09

    In this study, we present an efficient genetic algorithm, integrated with experimental diffraction data, to solve a nanoscale metastable Al20Sm4 phase that evolves during crystallization of an amorphous magnetron sputtered Al90Sm10 alloy. The excellent match between calculated and experimental X-ray diffraction patterns confirms an accurate description of this metastable phase. Molecular dynamic simulations of crystal growth from the liquid phase predict the formation of disordered defects in the devitrified crystal.

  11. Preparation and characterization of SiO?:Sm? nanotube arrays with 1.06 ?m laser antireflective property

    SciTech Connect (OSTI)

    Tan, Wei-min; Huang, Ning; Wang, Li-jun; Song, Tian-shun; Lu, Chun-hua; Wang, Liu-fang; Zhang, Jun-zhi

    2013-05-01

    SiO?: Sm? nanotube arrays with excellent antireflective property at 1.06 ?m were synthesized by a template-assisted solgel process. The molecular structure, morphology and optical properties of the fabricated SiO?:Sm? nanotube arrays were investigated by a Fourier transform infrared spectroscope (FTIR), a Scanning electron microscope (SEM), and a spectro-fluorometer, respectively. The experimental results demonstrate that the SiO?:Sm? nanotube arrays were formed via the AAO membrane during the solgel process. The remarkable antireflective characteristic of about 0.166% at 1.06 ?m was attributed to the drastic decrease of effective refraction index which enhances the matching effect between air and substrate. As well as the absorption performance of Sm? at 1.06 ?m which consumes the energies of incident light. - Graphical abstract: Directional aligned SiO?:Sm? nanotube arrays were synthesized in AAO template by solgel process, and the antiflective performance of arrays is prominent comparing to the blank AAO template. Highlights: SiO?:Sm? nanotube arrays are synthesized by a template-assisted solgel process. SiO?:Sm? nanotube arrays have remarkable antireflective properties at 1.06 ?m. The subwavelength structure results in a decrease of effective refraction index. The absorption performance of Sm? at 1.06 ?m consume the energies of incident light.

  12. On the Chemistry and Physical Properties of Flux and Floating Zone Grown SmB6 Single Crystals

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

    Phelan, W. A.; Koohpayeh, S. M.; Cottingham, P.; Tutmaher, J. A.; Leiner, J. C.; Lumsden, M. D.; Lavelle, C. M.; Wang, X. P.; Hoffmann, C.; Siegler, M. A.; et al

    2016-02-19

    Recent theoretical and experimental findings suggest the long-known but not well understood low temperature resistance plateau of SmB6 may originate from protected surface states arising from a topologically non-trivial bulk band structure having strong Kondo hybridization. Yet others have ascribed this feature to impurities, vacancies, and surface reconstructions. Given the typical methods used to prepare SmB6 single crystals, flux and floating-zone procedures, such ascriptions should not be taken lightly. We demonstrate how compositional variations and/or observable amounts of impurities in SmB6 crystals grown using both procedures affect the physical properties. From X-ray diffraction, neutron diffraction, and X-ray computed tomography experimentsmore » we observe that natural isotope containing (SmB6) and doubly isotope enriched (154Sm11B6) crystals prepared using aluminum flux contain co-crystallized, epitaxial aluminum. Further, a large, nearly stoichiometric crystal of SmB6 was successfully grown using the float-zone technique; upon continuing the zone melting, samarium vacancies were introduced. These samarium vacancies drastically alter the resistance and plateauing magnitude of the low temperature resistance compared to stoichiometric SmB6. Finally, these results highlight that impurities and compositional variations, even at low concentrations, must be considered when collecting/analyzing physical property data of SmB6. Finally, a more accurate samarium-154 coherent neutron scattering length, 8.9(1) fm, is reported.« less

  13. Correct implementation of the Argonne QuickSite{sup SM} process for preremedial site investigations

    SciTech Connect (OSTI)

    Burton, J.C.; Walker, J.L.

    1997-10-01

    Expedited site characterization (ESC), developed by Argonne National Laboratory, is an interactive, integrated process emphasizing the use of existing data of sufficient quality, multiple complementary characterization methods, and on-site decision making to optimize environmental site investigations. The Argonne ESC is the basis for the provisional ESC standard guide of the ASTM (American Society for Testing and Materials). QuickSite{sup SM} is the implementation package developed by Argonne to facilitate ESC of sites contaminated with hazardous wastes. At various sites, Argonne has successfully implemented QuickSite{sup SM} and demonstrated the technical superiority of the ESC process over traditional methodologies guided by statistics and random-sampling approaches. A key feature in the success of QuickSite{sup SM} investigations is achieving an understanding of the subsurface geologic and hydrogeologic controls and processes at a site before extensive sampling efforts begin. The QuickSite{sup SM} investigation at the Tustin Marine Corps Air Station (MCAS) in California will be used to illustrate the importance of understanding these potential controls in minimizing sampling activities and correctly predicting potential contaminant migration patterns for risk assessment.

  14. Neutrino-4 experiment on the search for a sterile neutrino at the SM-3 reactor

    SciTech Connect (OSTI)

    Serebrov, A. P. Ivochkin, V. G.; Samoylov, R. M.; Fomin, A. K.; Zinoviev, V. G.; Neustroev, P. V.; Golovtsov, V. L.; Gruzinsky, N. V.; Solovey, V. A.; Chernyi, A. V.; Zherebtsov, O. M.; Martemyanov, V. P.; Tsinoev, V. G.; Tarasenkov, V. G.; Aleshin, V. I.; Petelin, A. L.; Pavlov, S. V.; Izhutov, A. L.; Sazontov, S. A.; Ryazanov, D. K.; and others

    2015-10-15

    In view of the possibility of the existence of a sterile neutrino, test measurements of the dependence of the reactor antineutrino flux on the distance from the reactor core has been performed on SM-2 reactor with the Neutrino-2 detector model in the range of 6–11 m. Prospects of the search for reactor antineutrinos at short distances have been discussed.

  15. Chemical stability of highly (0001) textured Sm(CoCu){sub 5} thin films with a thin Ta capping layer

    SciTech Connect (OSTI)

    Zhao Haibao; Wang Hao; Liu Xiaoqi; Wang Jianping; Zhang Tao

    2011-04-01

    With the highest magnetocrystalline anisotropy constant (Ku) among practical magnetic materials, SmCo{sub 5} could be a very attractive candidate for future high areal density magnetic recording. However, its corrosion resistance is always a concern in recording media applications. In this paper, the chemical stability and microstructures of highly (0001) textured Sm(CoCu){sub 5} thin films with and without a 3 nm Ta capping layer were reported. For Sm(CoCu){sub 5} thin films without a capping layer, the coercivity decreases significantly (from 8kOe to 1kOe) within one month. Sm(CoCu){sub 5} thin films capped with a thin Ta layer (3 nm) behave differently. Even exposed to a laboratory environment (25 deg. C) over 3 years, the Ta-capped Sm(CoCu){sub 5} thin films are stable in terms of structural and magnetic properties, i.e., there were no changes in X-ray diffraction peaks and vibrating sample magnetometer hysteresis loops. Microstructure of Ta-capped Sm(CoCu){sub 5} thin films showed that Sm(CoCu){sub 5} formed a domelike particle assembly structure on a smooth Ru underlayer and were well covered by partially oxidized Ta capping layer, as shown by TEM cross-section micrographs. Accelerated corrosion treatment (130 deg. C, 95% relative humidity, 6 h) was performed on Ta-capped Sm(CoCu){sub 5} thin films. X-ray photoelectron spectroscopy (XPS) results showed that no Co was detected on the sample surface before the corrosion treatment, but strong XPS signals of CoOx and Co(OH)x were observed after treatment. Therefore, none of our Sm(CoCu){sub 5} thin films can pass the accelerated corrosion test. Hcp-phased CoPt-alloys are proposed as better capping materials for Sm(CoCu){sub 5} thin films in future high-density magnetic recording applications.

  16. Theory of point-defects, non-stoichiometry, and solute additions in SmCo{sub 5+x}-Sm{sub 2}Co{sub 17{minus}y} and related compounds

    SciTech Connect (OSTI)

    WELCH,D.O.

    1998-09-03

    There is considerable interest in the possibility of producing Sm-Co-based nanocomposite magnets by rapid solidification and other far-from-equilibrium processing methods. Thermodynamic and kinetic models are quite valuable in understanding and optimizing such methods. This paper describes a method of estimation, utilizing tight-binding-based bond-order interatomic interaction potentials, of the thermodynamic properties of point defects such as vacancies, interstitials, antisite defects, and solute additions in the SmCo{sub 5+x} and Sm{sub 2}Co {sub 17}-y phases and related rare-earth-transition metal compounds. Illustrative calculations for point defects in SmCo{sub 5} will be presented. The results suggest a unified model of the thermodynamic properties of the SmCo{sub 5+x} -- Sm{sub 2} Co{sub 17{minus}y} region of the phase diagram, based on the 1-5 structure and the replacement of Sm by interacting dumb-bell interstitials to form the 2-17 structure; the model is similar in nature to theories of the thermodynamics of metal hydrides.

  17. WDR-PK-AK-018

    SciTech Connect (OSTI)

    Hollister, R

    2009-08-26

    Method - CES SOP-HW-P556 'Field and Bulk Gamma Analysis'. Detector - High-purity germanium, 40% relative efficiency. Calibration - The detector was calibrated on February 8, 2006 using a NIST-traceable sealed source, and the calibration was verified using an independent sealed source. Count Time and Geometry - The sample was counted for 20 minutes at 72 inches from the detector. A lead collimator was used to limit the field-of-view to the region of the sample. The drum was rotated 180 degrees halfway through the count time. Date and Location of Scans - June 1,2006 in Building 235 Room 1136. Spectral Analysis Spectra were analyzed with ORTEC GammaVision software. Matrix and geometry corrections were calculated using OR TEC Isotopic software. A background spectrum was measured at the counting location. No man-made radioactivity was observed in the background. Results were determined from the sample spectra without background subtraction. Minimum detectable activities were calculated by the Nureg 4.16 method. Results - Detected Pu-238, Pu-239, Am-241 and Am-243.

  18. Synthesis and luminescent properties of spindle-like CaWO{sub 4}:Sm{sup 3+} phosphors

    SciTech Connect (OSTI)

    Tian, Yue [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China) [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China); Department of Physics, Dalian Maritime University, Dalian, Liaoning 116026 (China); Liu, Yu [Faculty of Chemical, Environmental and Biological Science and Technology, Dalian University of Technology, Dalian, Liaoning 116024 (China)] [Faculty of Chemical, Environmental and Biological Science and Technology, Dalian University of Technology, Dalian, Liaoning 116024 (China); Hua, Ruinian, E-mail: rnhua@dlnu.edu.cn [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China)] [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China); Na, Liyan [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China)] [College of Life Science, Dalian Nationalities University, Dalian, Liaoning 116600 (China); Chen, Baojiu, E-mail: chenmbj@sohu.com [Department of Physics, Dalian Maritime University, Dalian, Liaoning 116026 (China)] [Department of Physics, Dalian Maritime University, Dalian, Liaoning 116026 (China)

    2012-01-15

    Graphical abstract: In this paper, spindle-like CaWO{sub 4}:Sm{sup 3+} phosphors were prepared via a polyvinylpyrrolidone (PVP)-assisted sonochemical process. Dependence of emission intensity on Sm{sup 3+} ions concentration in the CaWO{sub 4}:Sm{sup 3+} phosphor were also calculated via a nonlinear fitting by using the formula y = ax/(1 + bx{sup c}). Highlights: Black-Right-Pointing-Pointer The samples were prepared via a PVP assisted sonochemical process. Black-Right-Pointing-Pointer The color coordinates for 1 mol% Sm{sup 3+} doped CaWO{sub 4} phosphor were calculated. Black-Right-Pointing-Pointer The D-D interaction is responsible for concentration quenching between Sm{sup 3+} ions. Black-Right-Pointing-Pointer The critical energy transfer distances (R{sub c}) were obtained. -- Abstract: Spindle-like CaWO{sub 4}:Sm{sup 3+} phosphors were prepared via a Polyvinylpyrrolidone (PVP)-assisted sonochemical process, and characterized by using X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM) and photoluminescence spectroscopy (PL). The XRD results suggested that the prepared samples are single-phase. The FE-SEM images indicated that the prepared CaWO{sub 4}:Sm{sup 3+} phosphors are composed of many spindles with maximum average diameter of 150 nm and maximum average length of 500 nm. Under 404 nm excitation, the characteristic emissions corresponding to {sup 4}G{sub 5/2} {yields} {sup 6}H{sub J} (J = 5/2, 7/2, 9/2 and 11/2) transitions of Sm{sup 3+} in CaWO{sub 4} phosphors were observed. The color coordinates for 1 mol% Sm{sup 3+} doped CaWO{sub 4} phosphor were calculated to be (0.595, 0.404). The fluorescent concentration quenching of Sm{sup 3+} doped spindle-like phosphors was studied based on the Van Uitert's model, and it was found that the electric dipole-dipole (D-D) interaction is the dominant energy transfer mechanism between Sm{sup 3+} ions in the CaWO{sub 4}:Sm{sup 3+} phosphors. The critical energy transfer distance was

  19. LG Electronics Inc | Open Energy Information

    Open Energy Info (EERE)

    manufacturer of electronics and telecommunication products; PV thin-film cell manufacturing is under consideration. Coordinates: 37.557121, 126.977379 Show Map Loading...

  20. LG Chem Ltd | Open Energy Information

    Open Energy Info (EERE)

    of petrochemical goods, plastics, flooring and automobile parts. They manufacture Lithium ion batteries. Coordinates: 37.557121, 126.977379 Show Map Loading map......

  1. SUBJECT: MEMORANDUM DAu&!Lg)_)~Q-----__

    Office of Legacy Management (LM)

    0 Production Cl Disposal Storage TY?Z OF CONTRACT --- 0 Prime 0 Subcontract& 7 Purchase Order 0 Other information (i.e., cost + fixed fee, unit...

  2. Effects of substrate temperature and Cu underlayer thickness on the formation of SmCo{sub 5}(0001) epitaxial thin films

    SciTech Connect (OSTI)

    Ohtake, Mitsuru; Nukaga, Yuri; Futamoto, Masaaki; Kirino, Fumiyoshi

    2010-05-15

    SmCo{sub 5}(0001) epitaxial thin films were prepared on Cu(111) underlayers heteroepitaxially grown on Al{sub 2}O{sub 3}(0001) single-crystal substrates by molecular beam epitaxy. The effects of substrate temperature and Cu underlayer thickness on the crystallographic properties of SmCo{sub 5}(0001) epitaxial films were investigated. The Cu atoms of underlayer diffuse into the SmCo{sub 5} film and substitute the Co sites in SmCo{sub 5} structure forming an alloy compound of Sm(Co,Cu){sub 5}. The ordered phase formation is enhanced with increasing the substrate temperature and with increasing the Cu underlayer thickness. The Cu atom diffusion into the SmCo{sub 5} film is assisting the formation of Sm(Co,Cu){sub 5} ordered phase.

  3. 3D Torus Routing Engine Module for OFA OpenSM v. 1.0

    Energy Science and Technology Software Center (OSTI)

    2009-11-12

    This OpenFabrics Alliance (OFA) OpenSM routing engine module provides credit-loop-free routing while supporting two quality of service (QoS) levels for an InfiniBand fabric with a 3D torus topology. In addition it is able to route around multiple failed fabric links or a single failed fabric switch without introducing credit loops, and without changing path Service Level (SL) values granted before the failure.This OFA OpenSM routing engine module improves the operational characteristics of a parallel computermore » built using an InfiniBand fabric with a 3D torus topology. By providing two QoS levels, it allows system administrators to prevent application interprocess communication and file system communication from impacting each other. By providing the capability to route traffic around failed fabric components, it enables repair of failed components without impacting jobs running on the computer system.« less

  4. Brilliant Sm, Eu, Tb and Dy chiral lanthanide complexes withstrong circularly polarized luminescence

    SciTech Connect (OSTI)

    Petoud, Stephane; Muller, Gilles; Moore, Evan G.; Xu, Jide; Sokolnicki, Jurek; Riehl, James P.; Le, Uyen; Cohen, Seth M.; Raymond,Kenneth N.

    2006-07-10

    The synthesis, characterization and luminescent behavior of trivalent Sm, Eu, Dy and Tb complexes of two enantiomeric, octadentate, chiral, 2-hydroxyisophthalamide ligands are reported. These complexes are highly luminescent in solution. Functionalization of the achiral parent ligand with a chiral 1-phenylethylamine substituent on the open face of the complex in close proximity to the metal center yields complexes with strong circularly polarized luminescence (CPL) activity. This appears to be the first example of a system utilizing the same ligand architecture to sensitize four different lanthanide cations and display CPL activity. The luminescence dissymmetry factor, g{sub lum}, recorded for the Eu(III) complex is one of the highest values reported, and this is the first time the CPL effect has been demonstrated for a Sm(III) complex with a chiral ligand. The combination of high luminescence intensity with CPL activity should enable new bioanalytical applications of macromolecules in chiral environments.

  5. Magnetic properties and Fermi surface of antiferromagnetic SmCu/sub 6/

    SciTech Connect (OSTI)

    Onuki, Y.; Umezawa, A.; Kwok, W.K.; Crabtree, G.W.; Nishihara, M.; Ina, K.; Yamazaki, T.; Omi, T.; Komatsubara, T.; Maezawa, K.

    1987-08-01

    We report measurements of the magnetic susceptibility, specific heat, magnetoresistance, Hall effect, and Fermi surface in SmCu/sup 6/. The susceptibility follows the Van Vleck form for Sm/sup 3 +/ near room temperature and shows two antiferromagnetic phase transitions at 9.6 K and 5.2 K. The specific heat implies a quartet ground state for the crystal field split J = 5/2 angular momentum state. Magnetoresistance indicates two conduction carriers of uncompensated electrons and holes. de Haas-van Alphen measurements show that the Fermi surface in the antiferromagnetic state consists of a network of cylinders oriented 30/degree/ from the b and c axes. 14 refs., 10 figs.

  6. Robust topological surface state in Kondo insulator SmB{sub 6} thin films

    SciTech Connect (OSTI)

    Yong, Jie Jiang, Yeping; Zhang, Xiaohang; Greene, Richard L.; Usanmaz, Demet; Curtarolo, Stefano; Li, Linze; Pan, Xiaoqing; Shin, Jongmoon; Takeuchi, Ichiro

    2014-12-01

    Fabrication of smooth thin films of topological insulators with true insulating bulk are extremely important for utilizing their novel properties in quantum and spintronic devices. Here, we report the growth of crystalline thin films of SmB{sub 6}, a topological Kondo insulator with true insulating bulk, by co-sputtering both SmB{sub 6} and B targets. X-ray diffraction, Raman spectroscopy, and transmission electron microscopy indicate films that are polycrystalline with a (001) preferred orientation. When cooling down, resistivity ρ shows an increase around 50 K and saturation below 10 K, consistent with the opening of the hybridization gap and surface dominated transport, respectively. The ratio ρ{sub 2K}/ρ{sub 300K} is only about two, much smaller than that of bulk, which indicates a much larger surface-to-bulk ratio. Point contact spectroscopy using a superconductor tip on SmB{sub 6} films shows both a Kondo Fano resonance and Andeev reflection, indicating an insulating Kondo lattice with metallic surface states.

  7. Di-boson production and SM SUSY Higgs searches at the Tevatron

    SciTech Connect (OSTI)

    Elvira, V.Daniel; /Fermilab

    2005-07-01

    The discovery of the Higgs boson would be a major success for the Standard Model (SM) and would provide further insights into the electroweak symmetry breaking mechanism. This report contains the latest results from the D0 and CDF Tevatron experiments on searches for the SM Higgs produced from gluon fusion with H {yields} WW, and in association with a W boson. It also includes searches for a supersymmetric Higgs in the b{bar b} and {tau}{sup +}{tau}{sup -} decay channels. The study of di-boson production at the Tevatron is important to understand backgrounds in high mass Higgs searches. It also provides a test of the SM through the measurement of the production cross section and the gauge boson self couplings. This paper includes measurements of the WW, W{gamma}, and WZ production cross sections, as well as limits on the anomalous couplings associated with the WW{gamma} and WWZ interactions. The results are based on sets of up to 320 pb{sup -1} of data collected by the D0 and CDF experiments at the {bar p}p Tevatron collider, running at a center-of-mass energy of 1.96 TeV.

  8. Ferroelectric studies of excessive Sm{sup 3+} containing perovskite PZT and pyrochlore biphase ceramics

    SciTech Connect (OSTI)

    Babu, T. Anil; Sastry, D. L.; Ramesh, K. V.; Reddy, V. Raghavendra

    2014-04-24

    Polycrystalline samples of Sm{sup 3+} modified Pb{sub 1?x} Sm{sub 2x/3} (Zr{sub 0.6}Ti{sub 0.4}) O{sub 3} (PSZT) ceramics (where x = 0.1, 0.2, 0.3, 0.4) have been prepared by a high energy ball milling technique, followed by calcination at 950C and sintering at 1150C. As x is increased more than 0.1 mole%, considerable secondary phase has been formed. This phase has been identified as pyrochlore Sm{sub 2}Ti{sub 2}O{sub 7} from its X-ray diffraction (XRD) peaks. The XRD studies also indicate that the perovskte phases of the present systems undergo a dopant induced phase transformation from rhombohedral to tetragonal strucure. All the samples exhibit diffuse but non-relaxor type ferroelectric phase transition. The results of dielectric and hysteresis studies of these materials are presented.

  9. Effect of rare-earth doping in RCrSb3 (R = La, Pr, Sm, and Gd...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: Effect of rare-earth doping in RCrSb3 (R La, Pr, Sm, and Gd) Citation Details In-Document Search ... We report on the electrical resistivity and magnetic ...

  10. Magnetic property, Raman spectroscopy and crystal field analysis of Sm{sub 3+} in Sm(BrO{sub 3}){sub 3}⋅9H{sub 2}O

    SciTech Connect (OSTI)

    Mandal, J.; Chakrabarti, P. K.; Purohit, T.; Chattopadhyay, K. N.; Ghosh, M.

    2014-04-24

    Single crystals of Sm(BrO{sub 3}){sub 3}⋅9H{sub 2}O (SmBR) were grown and the principal molar susceptibility perpendicular to c-axis (χ{sub ⊥}) was measured from 300 K down to 14 K and χ{sub ‖}, the parallel susceptibility, anisotropy was measured in the temperature range of 300-120 K. A cross-over between χ{sub ‖} and χ{sub ⊥} was observed at ∼ 120 K i.e., below this temperature χ{sub |||}<χ{sub ‖}. Raman spectra of SmBR were recorded in the wave number range of 10-4000 cm{sup −1} and crystal field (CF) Stark energies were extracted from the spectra. A good theoretical simulation of the observed magnetic susceptibilities and observed CF Stark energies of Sm{sup 3+} in SmBR was achieved using the one electron crystal field (CF) interaction with D{sup 3h} site symmetry. The electronic specific heat along with the quadruple splitting and hyperfine heat capacity were calculated by using the results of CF analysis.

  11. Surface state reconstruction in ion-damaged SmB6

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

    Wakeham, N.; Wang, Y. Q.; Fisk, Z.; Ronning, F.; Thompson, J. D.

    2015-02-12

    We have used ion-irradiation to damage the (001) surfaces of SmB₆ single crystals to varying depths, and have measured the resistivity as a function of temperature for each depth of damage. We observe a reduction in the residual resistivity with increasing depth of damage. Our data are consistent with a model in which the surface state is not destroyed by the ion-irradiation, however instead the damaged layer is poorly conducting and the initial surface state is reconstructed below the damage. This behavior is consistent with a surface state that is topologically protected.

  12. Effect of milling time on magnetic properties and structures of bulk Sm-Co/{alpha}-(Fe, Co) nanocomposite magnets

    SciTech Connect (OSTI)

    Shen, Y.; Huang, M. Q.; Turgut, Z.; Lucas, M. S.; Michel, E.; Horwath, J. C.

    2012-04-01

    Bulk Sm-Co/{alpha}-(Fe,Co) nanocomposite magnets were fabricated by hot pressing composite powders prepared by high-energy ball milling of magnetically hard SmCo{sub 5} powder and magnetically soft Fe powder. The bulk magnets had a nanocomposite structure consisting of Sm-Co matrix (1:5 H and 1:7 H phases) and {alpha}-(Fe,Co) phases. The Fe-Co particles were distributed uniformly in the Sm-Co matrix. The milling time strongly affects the structures and the magnetic properties of the bulk magnets. Increasing milling time led to a decrease of the amount of 1:5 H phase, an increase in the phase fraction of the 1:7 H phase, and a decrease in the amount of soft phase, which resulted in an increase in magnetization and a decrease in coercivity. Scanning electron microscopy (SEM)/energy dispersive spectroscopy (EDS) analyses revealed that inter-diffusion took place between the Sm-Co matrix and Fe particles during the processing.

  13. Dipole strength in {sup 144}Sm studied via (gamma,n), (gamma,p), and (gamma,alpha) reactions

    SciTech Connect (OSTI)

    Nair, C.; Junghans, A. R.; Erhard, M.; Bemmerer, D.; Beyer, R.; Kosev, K.; Marta, M.; Rusev, G.; Schilling, K. D.; Schwengner, R.; Wagner, A.; Grosse, E.

    2010-05-15

    Photoactivation measurements on {sup 144}Sm have been performed with bremsstrahlung endpoint energies from 10.0 to 15.5 MeV at the bremsstrahlung facility of the superconducting electron accelerator ELBE of Forschungszentrum Dresden-Rossendorf. The measured activation yield for the {sup 144}Sm(gamma,n) reaction is compared with the calculated yield using cross sections from previous photoneutron experiments. The activation yields measured for all disintegration channels {sup 144}Sm(gamma,n), (gamma,p), and (gamma,alpha) are compared to the yield calculated by using Hauser-Feshbach statistical models. A new parametrization of the photon strength function is presented and the yield simulated by using the modified photon strength parameters is compared to the experimental data.

  14. Inelastic X-ray Scattering Investigations of Lattice Dynamics in SmFeAsO1-xFy Superconductors

    SciTech Connect (OSTI)

    Hill, J.P.; Le Tacon, M.; Forrest, T.R.; Ruegg, Ch.; Bosak, A.; Noffsinger, J.; Walters, A.C.; Toulemonde, P.; Palenzona, A.; Zhigadlo, N.D.; Karpinski, J.; Krisch, M.; McMorrow, D.F.

    2010-05-23

    We report measurements of the phonon density of states as measured with inelastic x-ray scattering in SmFeAsO{sub 1-x}F{sub y} powders. An unexpected strong renormalization of phonon branches around 23 meV is observed as fluorine is substituted for oxygen. Phonon dispersion measurements on SmFeAsO{sub 1-x}F{sub y} single crystals allow us to identify the 21 meV A{sub 1g} in-phase (Sm,As) and the 26 meV B{sub 1g} (Fe,O) modes to be responsible for this renormalization, and may reaveal unusual electron-phonon coupling through the spin channel in iron-based superconductors.

  15. Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10 alloy

    SciTech Connect (OSTI)

    Mendelev, M. I.; Zhang, F.; Ye, Z.; Sun, Y.; Nguyen, M. C.; Wilson, S. R.; Wang, C. Z.; Ho, K. M.

    2015-04-23

    In this study, a semi-empirical potential for the Al90Sm10 alloy is presented. The potential provides satisfactory reproduction of pure Al properties, the formation energies of a set of Al–Sm crystal phases with Sm content about 10%, and the structure of the liquid Al90Sm10 alloy. During molecular dynamics simulation in which the liquid alloy is cooled at a rate of 1010 K/s, the developed potential produces a glass structure with lower ab initio energy than that produced by ab initio molecular dynamics (AIMD) itself using a typical AIMD cooling rate of 8 ∙1013 K/s. Based on these facts the developed potential should be suitable for simulations of phase transformations in the Al90Sm10 alloy.

  16. Imaging space charge regions in Sm-doped ceria using electrochemical strain microscopy

    SciTech Connect (OSTI)

    Chen, Qian Nataly; Li, Jiangyu; Adler, Stuart B.

    2014-11-17

    Nanocrystalline ceria exhibits a total conductivity several orders of magnitude higher than microcrystalline ceria in air at high temperature. The most widely accepted theory for this enhancement (based on fitting of conductivity data to various transport and kinetic models) is that relatively immobile positively charged defects and/or impurities accumulate at the grain boundary core, leading to a counterbalancing increase in the number of mobile electrons (small polarons) within a diffuse space charge region adjacent to each grain boundary. In an effort to validate this model, we have applied electrochemical strain microscopy to image the location and relative population of mobile electrons near grain boundaries in polycrystalline Sm-doped ceria in air at 20200?C. Our results show the first direct (spatially resolved) evidence that such a diffuse space charge region does exist in ceria, and is localized to both grain boundaries and the gas-exposed surface.

  17. Probing the nuclides {sup 102}Pd, {sup 106}Cd, and {sup 144}Sm for resonant neutrinoless double-electron capture

    SciTech Connect (OSTI)

    Goncharov, M.; Blaum, K.; Eliseev, S.; Block, M.; Herfurth, F.; Minaya Ramirez, E.; Droese, C.; Schweikhard, L.; Novikov, Yu. N.; Zuber, K.

    2011-08-15

    The Q values for double-electron capture in {sup 102}Pd, {sup 106}Cd, and {sup 144}Sm have been measured by Penning-trap mass spectrometry. The results exclude at present all three nuclides from the list of suitable candidates for a search for resonant neutrinoless double-electron capture.

  18. Effect of Doping on Surface Reactivity and Conduction Mechanism in Sm-doped CeO2 Thin Films

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

    Yang, Nan; Belianinov, Alex; Strelcov, Evgheni; Tebano, Antonello; Daniele, Di Castro; Schlueter, Christoph; Lee, Tien-Lin; Baddorf, Arthur P.; Wisinger, Nina; Jesse, Stephen; et al

    2014-11-21

    Scanning probe microscopy measurements show irreversible surface electrochemistry in Sm-doped CeO2 thin films, which depends on humidity, temperature and doping concentration. A systematic study by electrochemical strain microscopy (ESM) in samples with two different Sm content and in several working conditions allows disclosing the microscopic mechanism underlying the difference in water adsorption and splitting with subsequent proton liberation. We measure the behavior of the hysteresis loops by changing temperature and humidity, both in standard ESM configuration and using the first order reversal curve (FORC) method. Complementing our study with spectroscopic measurements by hard x-ray photoemission spectroscopy we find that watermore » incorporation is favored until the doping with Sm is too high to allow the presence of Ce3+. The influence of doping on the surface reactivity and conduction mechanism clearly emerges from all of our experimental results. We find that at lower Sm concentration proton conduction is prevalent, featured by lower activation energy and higher mobility. Defect concentrations determine the type of the prevalent charge carrier in a doping dependent manner.« less

  19. Monte Carlo calculated TG-60 dosimetry parameters for the {beta}{sup -} emitter {sup 153}Sm brachytherapy source

    SciTech Connect (OSTI)

    Sadeghi, Mahdi; Taghdiri, Fatemeh; Hamed Hosseini, S.; Tenreiro, Claudio

    2010-10-15

    Purpose: The formalism recommended by Task Group 60 (TG-60) of the American Association of Physicists in Medicine (AAPM) is applicable for {beta} sources. Radioactive biocompatible and biodegradable {sup 153}Sm glass seed without encapsulation is a {beta}{sup -} emitter radionuclide with a short half-life and delivers a high dose rate to the tumor in the millimeter range. This study presents the results of Monte Carlo calculations of the dosimetric parameters for the {sup 153}Sm brachytherapy source. Methods: Version 5 of the (MCNP) Monte Carlo radiation transport code was used to calculate two-dimensional dose distributions around the source. The dosimetric parameters of AAPM TG-60 recommendations including the reference dose rate, the radial dose function, the anisotropy function, and the one-dimensional anisotropy function were obtained. Results: The dose rate value at the reference point was estimated to be 9.21{+-}0.6 cGy h{sup -1} {mu}Ci{sup -1}. Due to the low energy beta emitted from {sup 153}Sm sources, the dose fall-off profile is sharper than the other beta emitter sources. The calculated dosimetric parameters in this study are compared to several beta and photon emitting seeds. Conclusions: The results show the advantage of the {sup 153}Sm source in comparison with the other sources because of the rapid dose fall-off of beta ray and high dose rate at the short distances of the seed. The results would be helpful in the development of the radioactive implants using {sup 153}Sm seeds for the brachytherapy treatment.

  20. Sm-Nd systematics of lunar ferroan anorthositic suite rocks: Constraints on lunar crust

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

    Boyet, Maud; Carlson, Richard W.; Borg, Lars E.; Horan, Mary

    2014-09-28

    Here, we have measured Sm–Nd systematics, including the short-lived 146Sm–142Nd chronometer, in lunar ferroan anorthositic suite (FAS) whole rocks (15415, 62236, 62255, 65315, 60025). At least some members of the suite are thought to be primary crystallization products formed by plagioclase flotation during crystallization of the lunar magma ocean (LMO). Most of these samples, except 62236, have not been exposed to galactic cosmic rays for a long period and thus require minimal correction to their 142Nd isotope composition. These samples all have measured deficits in 142Nd relative to the JNdi-1 terrestrial standard in the range –45 to –21 ppm. Themore » range is –45 to –15 ppm once the 62236 142Nd/144Nd ratio is corrected from neutron-capture effects. Analyzed FAS samples do not define a single isochron in either 146Sm–142Nd or 147Sm–143Nd systematics, suggesting that they either do not have the same crystallization age, come from different sources, or have suffered isotopic disturbance. Because the age is not known for some samples, we explore the implications of their initial isotopic compositions for crystallization ages in the first 400 Ma of solar system history, a timing interval that covers all the ages determined for the ferroan anorthositic suite whole rocks as well as different estimates for the crystallization of the LMO. 62255 has the largest deficit in initial 142Nd and does not appear to have followed the same differentiation path as the other FAS samples. The large deficit in 142Nd of FAN 62255 may suggest a crystallization age around 60–125 Ma after the beginning of solar system accretion. This result provides essential information about the age of the giant impact forming the Moon. The initial Nd isotopic compositions of FAS samples can be matched either with a bulk-Moon with chondritic Sm/Nd ratio but enstatite-chondrite-like initial 142Nd/144Nd (e.g. 10 ppm below modern terrestrial), or a bulk-Moon with superchondritic Sm

  1. Sm-Nd systematics of lunar ferroan anorthositic suite rocks: Constraints on lunar crust

    SciTech Connect (OSTI)

    Boyet, Maud; Carlson, Richard W.; Borg, Lars E.; Horan, Mary

    2014-09-28

    Here, we have measured Sm–Nd systematics, including the short-lived 146Sm–142Nd chronometer, in lunar ferroan anorthositic suite (FAS) whole rocks (15415, 62236, 62255, 65315, 60025). At least some members of the suite are thought to be primary crystallization products formed by plagioclase flotation during crystallization of the lunar magma ocean (LMO). Most of these samples, except 62236, have not been exposed to galactic cosmic rays for a long period and thus require minimal correction to their 142Nd isotope composition. These samples all have measured deficits in 142Nd relative to the JNdi-1 terrestrial standard in the range –45 to –21 ppm. The range is –45 to –15 ppm once the 62236 142Nd/144Nd ratio is corrected from neutron-capture effects. Analyzed FAS samples do not define a single isochron in either 146Sm–142Nd or 147Sm–143Nd systematics, suggesting that they either do not have the same crystallization age, come from different sources, or have suffered isotopic disturbance. Because the age is not known for some samples, we explore the implications of their initial isotopic compositions for crystallization ages in the first 400 Ma of solar system history, a timing interval that covers all the ages determined for the ferroan anorthositic suite whole rocks as well as different estimates for the crystallization of the LMO. 62255 has the largest deficit in initial 142Nd and does not appear to have followed the same differentiation path as the other FAS samples. The large deficit in 142Nd of FAN 62255 may suggest a crystallization age around 60–125 Ma after the beginning of solar system accretion. This result provides essential information about the age of the giant impact forming the Moon. The initial Nd isotopic compositions of FAS samples can be matched either with a bulk-Moon with chondritic Sm/Nd ratio but

  2. Photoluminescence properties of a new orange–red emitting Sm{sup 3+}-doped Y{sub 2}Mo{sub 4}O{sub 15} phosphor

    SciTech Connect (OSTI)

    Deng, Huajuan; Zhao, Ze; Wang, Jing; Hei, Zhoufei; Li, Mengxue; Noh, Hyeon Mi; Jeong, Jung Hyun; Yu, Ruijin

    2015-08-15

    A series of novel Y{sub 2}Mo{sub 4}O{sub 15}:xSm{sup 3+} ( (0.01 ≤ x ≤ 0.20) phosphors for white light-emitting (W-LEDs) were successfully prepared by the solid state reaction technology at 973 K for 12 h. X-ray diffraction and photoluminescence spectra were utilized to characterize the structure and luminescence properties of the as-synthesized phosphors. The emission spectra of the Y{sub 2}Mo{sub 4}O{sub 15}:Sm{sup 3+} phosphors consisted of some sharp emission peaks of Sm{sup 3+} ions centered at 565 nm, 605 nm, 650 nm, and 712 nm. The strongest one is located at 605 nm due to {sup 4}G{sub 5/2}–{sup 6}H{sub 7/2} transition of Sm{sup 3+}, generating bright orange–red light. The optimum dopant concentration of Sm{sup 3+} ions in Y{sub 2}Mo{sub 4}O{sub 15}:xSm{sup 3+} is around 5 mol% and the critical transfer distance of Sm{sup 3+} is calculated as 23.32 Å. The CIE chromaticity coordinates of the Y{sub 2}Mo{sub 4}O{sub 15}:0.05Sm{sup 3+} phosphors were located in the orange reddish region. The Y{sub 2}Mo{sub 4}O{sub 15}:Sm{sup 3+} phosphors may be potentially used as red phosphors for white light-emitting diodes. - Graphical abstract: The excitation spectrum of Y{sub 2}Mo{sub 4}O{sub 15}:Sm{sup 3+} is composed of a broad band and some sharp f–f transitions. Under 407 nm excitation, the phosphor presents some sharp emission peaks of Sm{sup 3+} ions. - Highlights: • An orange–red emitting Y{sub 2}Mo{sub 4}O{sub 15}:Sm{sup 3+} phosphor has been firstly synthesized. • Their structures, luminescent properties have also been investigated. • The optical absorption edge for the molybdate lies around 325 nm. • The CIE chromaticity coordinates were located in the orange reddish region.

  3. Ferromagnetic and paramagnetic magnetization of implanted GaN:Ho,Tb,Sm,Tm films

    SciTech Connect (OSTI)

    Maryško, M. Hejtmánek, J.; Laguta, V.; Sofer, Z.; Sedmidubský, D.; Šimek, P.; Veselý, M.; Mikulics, M.; Buchal, C.; Macková, A.; Malínský, P.; Wilhelm, R. A.

    2015-05-07

    The SQUID magnetic measurements were performed on the GaN films prepared by metal-organic vapour phase epitaxy and implanted by Tb{sup 3+}, Tm{sup 3+}, Sm{sup 3+}, and Ho{sup 3+} ions. The sapphire substrate was checked by the electron paramagnetic resonance method which showed a content of Cr{sup 3+} and Fe{sup 3+} impurities. The samples 5 × 5 mm{sup 2} were positioned in the classical straws and within an estimated accuracy of 10{sup −6 }emu, no ferromagnetic moment was detected in the temperature region of 2–300 K. The paramagnetic magnetization was studied for parallel and perpendicular orientation. In the case of GaN:Tb sample, at T = 2 K, a pronounced anisotropy with the easy axis perpendicular to the film was observed which can be explained by the lowest quasi-doublet state of the non-Kramers Tb{sup 3+} ion. The Weiss temperature deduced from the susceptibility data using the Curie-Weiss (C-W) law was found to depend substantially on the magnetic field.

  4. A Sensitivity Model (SM) approach to analyze urban development in Taiwan based on sustainability indicators

    SciTech Connect (OSTI)

    Huang Shuli Yeh Chiatsung Budd, William W. Chen Liling

    2009-02-15

    Sustainability indicators have been widely developed to monitor and assess sustainable development. They are expected to guide political decision-making based on their capability to represent states and trends of development. However, using indicators to assess the sustainability of urban strategies and policies has limitations - as they neither reflect the systemic interactions among them, nor provide normative indications in what direction they should be developed. This paper uses a semi-quantitative systematic model tool (Sensitivity Model Tools, SM) to analyze the role of urban development in Taiwan's sustainability. The results indicate that the natural environment in urban area is one of the most critical components and the urban economic production plays a highly active role in affecting Taiwan's sustainable development. The semi-quantitative simulation model integrates sustainability indicators and urban development policy to provide decision-makers with information about the impacts of their decisions on urban development. The system approach incorporated by this paper can be seen as a necessary, but not sufficient, condition for a sustainability assessment. The participatory process of expert participants for providing judgments on the relations between indicator variables is also discussed.

  5. Business Case Analysis for Replacing the Mazak 30Y Mill-Turn Machine in SM-39. Summary

    SciTech Connect (OSTI)

    Booth, Steven Richard; Dinehart, Timothy Grant; Benson, Faith Ann

    2015-03-19

    Business case studies are being looked at to support procurement of new machines and capital equipment in the SM-39 and TA-03-0102 machine shops. The first effort conducted economic analysis of replacing the Mazak 30Y Mill-Turn Machine located in SM-39. To determine the value of switching machinery, a baseline scenario was compared with a future scenario where new machinery was purchased and installed. The conditions under the two scenarios were defined via interviews with subject matter experts in terms of one-time and periodic costs. The results of the analysis were compiled in a life-cycle cost/benefit table. The costs of procuring, installing, and maintaining a new machine were balanced against the costs avoided by replacing older machinery. Productivity savings were included as a measure to show the costs avoided by being able to produce parts at a quicker and more efficient pace.

  6. Kondo Effect in 3d-host Ferromagnetic Sm1-xCexMn2Ge2

    SciTech Connect (OSTI)

    Liang,G.; Yao, Q.; Xi, H.; Mochizuki, K.; Markert, J.; Croft, M.

    2006-01-01

    Lattice, Ce L{sub 3}-edge, magnetic susceptibility, and electrical resistivity results on polycrystalline Sm{sub 1-x}Ce{sub x}Mn{sub 2}Ge{sub 2} (0 {<=} x {<=} 1) compound series are presented. The lattice parameters a and c increase almost linearly with the increase of Ce concentration x. The Ce-L{sub 3} X-ray absorption spectra indicate that the Ce in this series is nearly trivalent, and Ce valence decreases slightly with the increase of Ce concentration x. Magnetic susceptibility results indicate that the antiferromagnetic (AF) phase in the re-entrant ferromagnetic compound, SmMn{sub 2}Ge{sub 2}, is completely destroyed by merely 1.1% Ce for Sm substitution. For x > 0.011, only ferromagnetic (FM) phases exist below room temperature. It is found that in these materials Ce Kondo scattering coexists with the 3d-host FM fields and is also effectively weakened by such fields.

  7. DEGRADATION OF SM2ZR2O7 THERMAL BARRIER COATING CAUSED BY CALCIUM-MAGNESIUM-ALUMINUM-SILICON OXIDE (CMAS) DEPOSITION

    SciTech Connect (OSTI)

    Wang, Honglong; Sheng, Zhizhi; Tarwater, Emily; Zhang, Xingxing; Dasgupta, Sudip; Fergus, Jeffrey

    2015-03-16

    Rare earth zirconates are promising materials for use as thermal barrier coatings in gas turbine engines. Among the lanthanide zirconate materials, Sm2Zr2O7 with the pyrochlore structure has lower thermal conductivity and better corrosion resistance against calcium-magnesium-aluminum-silicon oxide (CMAS). In this work, after reaction with CMAS, the pyrochlore structure transforms to the cubic fluorite structure and Ca2Sm8(SiO4)6O2 forms in elongated grain.

  8. (n,2n) and (n,3n) cross sections of neutron-induced reactions on 150Sm for En from threshold to 35 MeV

    SciTech Connect (OSTI)

    Dashdorj, D; Mitchell, G; Kawano, T; Becker, J; Wu, C; Devlin, M; Fotiades, N; Nelson, R; Kunieda, S

    2009-03-16

    Cross-section measurements were made of prompt discrete {gamma}-ray production as a function of incident neutron energy (E{sub n} = 1 to 35 MeV) on a {sup 150}Sm sample fo 1550 mg/cm{sup 2} of Sm{sub 2}O{sub 3} enriched to 95.6% in {sup 150}Sm. Results are compared with enhanced Hauser-Feshbach model calculations including the pre-equilibrium reactions. Energetic neutrons were delivered by the Los Alamos Neutron Science Center facility. The prompt-reaction {gamma} rays were detected with the Compton-suppressed Germanium Array for Neutron Induced Excitations (GEANIE). Incident neutron energies were determined by the time-of-flight technique. Excitation functions for thirteen individual {gamma}-rays up to E{sub x} = 0.8 MeV in {sup 149}Sm and one {gamma}-ray transition between the first excited and ground state in {sup 148}Sm were measured. Partial {gamma}-ray cross sections were calculated using GNASH, an enhanced Hauser-Feshbach statistical nuclear reaction model code, and compared with the experimental results. The particle transmission coefficients were calculated with new systematic 'global' optical model potential parameters. The coupled-channel optical model based on the soft rotor model was employed to calculate the particle transmission coefficients. The pre-equilibrium part of the spin distribution in {sup 150}Sm was calculated using the quantum mechanical theory of Feshbach, Kerman, and Koonin (FKK) and incorporated into the GNASH reaction model code. the partial cross sections for discrete {gamma}-ray cascade paths leading to the ground state in {sup 149}Sm and {sup 148}Sm have been summed (without double counting) to estimate lower limits for reaction cross sections. These lower limits are combined with Hauser-Feshbach model calculations to deduce the reaction channel cross sections. These reaction channel cross sections agree with previously measured experimental and ENDF/B-VII evaluations.

  9. Hydrothermal synthesis and afterglow luminescence properties of hollow SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} spheres for potential application in drug delivery

    SciTech Connect (OSTI)

    Feng, Pengfei; Zhang, Jiachi Qin, Qingsong; Hu, Rui; Wang, Yuhua

    2014-02-01

    Highlights: We designed a novel afterglow labeling material SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} for the first time. Hollow SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} spheres with afterglow were prepared by hydrothermal method. Hollow SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} is a potential afterglow labeling medium for drug delivery. - Abstract: A novel afterglow labeling material SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} with hollow sphere shape and intense afterglow luminescence is prepared by hydrothermal method at 180 C for the first time. The morphology and the sphere growth process of this material are investigated by scanning electron microscopy in detail. The afterglow measurement shows that this hydrothermal obtained material exhibits obvious red afterglow luminescence (550700 nm) of Sm{sup 3+} which can last for 542 s (0.32 mcd/m{sup 2}). The depth of traps in this hydrothermal obtained material is calculated to be as shallow as 0.58 eV. The results demonstrate that although it is necessary to further improve the afterglow performance of the hydrothermal derived hollow SnO{sub 2}:Sm{sup 3+},Zr{sup 4+} spheres, it still can be regarded as a potential afterglow labeling medium for drug delivery.

  10. Surface state reconstruction in ion-damaged SmB6

    SciTech Connect (OSTI)

    Wakeham, N.; Wang, Y. Q.; Fisk, Z.; Ronning, F.; Thompson, J. D.

    2015-02-12

    We have used ion-irradiation to damage the (001) surfaces of SmB? single crystals to varying depths, and have measured the resistivity as a function of temperature for each depth of damage. We observe a reduction in the residual resistivity with increasing depth of damage. Our data are consistent with a model in which the surface state is not destroyed by the ion-irradiation, however instead the damaged layer is poorly conducting and the initial surface state is reconstructed below the damage. This behavior is consistent with a surface state that is topologically protected.

  11. Synthesis, properties and phase transitions of pyrochlore- and fluorite-like Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta)

    SciTech Connect (OSTI)

    Shlyakhtina, A.V.; Belov, D.A.; Pigalskiy, K.S.; Shchegolikhin, A.N.; Kolbanev, I.V.; Karyagina, O.K.

    2014-01-01

    Graphical abstract: Temperature dependences of bulk conductivity for Sm{sub 2}ScTaO{sub 7} pyrochlore prepared at (1) 1400 °C, 20 h; and (2) 1200 °C, 40 h. - Highlights: • The phase formation of Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta) at 1200–1600 °C. • The bulk conductivity and magnetic susceptibility were measured. • The bulk conductivity of Sm{sub 2}ScTaO{sub 7} has oxygen ion type at T ≥ 750 °C. • The first-order structural phase transition was observed in Sm{sub 2}ScTaO{sub 7} at ∼650–700 °C. • This phase transformation is not typical for defect fluorites. - Abstract: We have studied the new compounds with fluorite-like (Ho{sub 2}RNbO{sub 7} (R = Lu, Sc)) and pyrochlore-like (Sm{sub 2}ScTaO{sub 7}) structure as potential oxide ion conductors. The phase formation process (from 1200 to 1600 °C) and physical properties (electrical, thermo mechanical, and magnetic) for these compounds were investigated. Among the niobate materials the highest bulk conductivity is offered by the fluorite-like Ho{sub 2}ScNbO{sub 7} synthesized at 1600 °C: 3.8 × 10{sup −5} S/cm at 750 °C, whereas in Sm system the highest bulk conductivity, 7.3 × 10{sup −6} S/cm at 750 °C, is offered by the pyrochlore Sm{sub 2}ScTaO{sub 7} synthesized at 1400 °C. In Sm{sub 2}ScTaO{sub 7} pyrochlore we have observed the first-order phase transformation at ∼650–700 °C is related to rearrangement process in the oxygen sublattice of the pyrochlore structure containing B-site cations in different valence state and actually is absent in the defect fluorites. The two holmium niobates show Curie–Weiss paramagnetic behavior, with the prevalence of antiferromagnetic coupling. The magnetic susceptibility of Sm{sub 2}ScTaO{sub 7} is a weak function of temperature, corresponding to Van Vleck paramagnetism.

  12. Warm white light emitting ThO{sub 2}:Sm{sup 3+} nanorods: Cationic surfactant assisted reverse micellar synthesis and Photoluminescence properties

    SciTech Connect (OSTI)

    Gupta, Santosh K.; Gupta, Ruma; Natarajan, V.; Godbole, S.V.

    2014-01-01

    Graphical abstract: - Highlights: • ThO{sub 2}:Sm{sup 3+} nanoparticles have been synthesized using cationic surfactant assisted reverse micellar route. • HRTEM shows the formation of thoria nanorods. • Photoluminescence investigation shows host as well as samarium ion emission. • Time resolved fluorescence spectroscopy shows the presence of two types of samarium ion in thoria host. - Abstract: Sm{sup 3+} activated thorium oxide nanorods were synthesized by cationic surfactant assisted reverse micellar route. Phase purity, morphological and luminescent properties were investigated by X-ray diffraction, high resolution transmission electron microscopy and photoluminescence spectroscopy. Upon UV light excitation (245 nm), ThO{sub 2}:Sm{sup 3+} exhibited host emission at 447 nm, along with characteristic emission lines of Sm{sup 3+} at 569, 609, 662 and 716 nm. Lifetime spectroscopy shows the presence of two types of Sm{sup 3+} (τ = 1.1 ms and 4.9 ms) with different asymmetric ratios.

  13. HETEROGENEOUS ISOTOPIC ANOMALIES OF SM AND GD IN THE NORTON COUNTY METEORITE: EVIDENCE FOR IRRADIATION FROM THE ACTIVE EARLY SUN

    SciTech Connect (OSTI)

    Hidaka, Hiroshi; Kondo, Tomoyo; Yoneda, Shigekazu

    2012-02-20

    Large and heterogeneous isotopic variations of {sup 150}Sm/{sup 149}Sm and {sup 158}Gd/{sup 157}Gd due to neutron capture reactions caused by cosmic-ray irradiation were found in chemical and mineral separates from the Norton County meteorite. The light-colored separates, consisting mainly of enstatite (Mg{sub 2}Si{sub 2}O{sub 6}), have a very large neutron fluence of 1.98 Multiplication-Sign 10{sup 17} n cm{sup -2}, which is 10 times higher than that of the whole rock. Furthermore, four chemical separates showed a large variation in neutron fluences, ranging from 1.82 Multiplication-Sign 10{sup 16} to 1.87 Multiplication-Sign 10{sup 17} n cm{sup -2}. The variable amounts of neutron fluences from a small single fragment of the Norton County meteorite cannot be simply explained by single-stage cosmic-ray irradiation in space. Rare earth element (REE) analyses revealed that the fractions with high neutron fluences have similar chemical properties to those in the early condensates in the solar system, showing depletions of Eu and Yb in their REE abundance patterns. The data provide evidence for an activity of the early Sun (T Tauri), suggesting the migration of early and intense irradiation materials into the Norton County meteorite's parent body.

  14. Pre-Conceptual Design of a Fluoride-Salt-Cooled Small Modular Advanced High Temperature Reactor (SmAHTR)

    SciTech Connect (OSTI)

    Greene, Sherrell R; Gehin, Jess C; Holcomb, David Eugene; Carbajo, Juan J; Ilas, Dan; Cisneros, Anselmo T; Varma, Venugopal Koikal; Corwin, William R; Wilson, Dane F; Yoder Jr, Graydon L; Qualls, A L; Peretz, Fred J; Flanagan, George F; Clayton, Dwight A; Bradley, Eric Craig; Bell, Gary L; Hunn, John D; Pappano, Peter J; Cetiner, Sacit M

    2011-02-01

    This document presents the results of a study conducted at Oak Ridge National Laboratory during 2010 to explore the feasibility of small modular fluoride salt-cooled high temperature reactors (FHRs). A preliminary reactor system concept, SmATHR (for Small modular Advanced High Temperature Reactor) is described, along with an integrated high-temperature thermal energy storage or salt vault system. The SmAHTR is a 125 MWt, integral primary, liquid salt cooled, coated particle-graphite fueled, low-pressure system operating at 700 C. The system employs passive decay heat removal and two-out-of-three , 50% capacity, subsystem redundancy for critical functions. The reactor vessel is sufficiently small to be transportable on standard commercial tractor-trailer transport vehicles. Initial transient analyses indicated the transition from normal reactor operations to passive decay heat removal is accomplished in a manner that preserves robust safety margins at all times during the transient. Numerous trade studies and trade-space considerations are discussed, along with the resultant initial system concept. The current concept is not optimized. Work remains to more completely define the overall system with particular emphasis on refining the final fuel/core configuration, salt vault configuration, and integrated system dynamics and safety behavior.

  15. Preliminary laboratory study of plutonium-238 dissolution from Mound soil by means of the ACT*DE*CON{sup SM} process

    SciTech Connect (OSTI)

    Brown, K.A.; Heinrich, R.R.; Johnson, D.O.; Edgar, D.E.

    1992-04-01

    The treatment of contaminated soil presents a significant technical problem. Soil-washing and chemical-extraction methods have proven to be effective for specific applications, but a process with more comprehensive treatment properties that is both cost-effective and environmentally propitious is needed. Bradtec, Inc., has developed a process, the ACT*DE*CON{sup SM} process, that has been tested on soil contaminated with plutonium. The process effectively extracted Pu-238 after three washes, reducing the contamination levels from approximately 20 Bq/g to 1.6--1.9 Bq/g and yielding a decontamination factor ranging from 11 to 13. By using four or more ACT*DE*CON{sup SM} washes or a continuous-flow process with ACT*DE*CON{sup SM} solvents on a pilot-scale test, a target decontamination level of 0.93 Bq/g might be achievable.

  16. Preliminary laboratory study of plutonium-238 dissolution from Mound soil by means of the ACT*DE*CON sup SM process

    SciTech Connect (OSTI)

    Brown, K.A.; Heinrich, R.R.; Johnson, D.O.; Edgar, D.E. )

    1992-04-01

    The treatment of contaminated soil presents a significant technical problem. Soil-washing and chemical-extraction methods have proven to be effective for specific applications, but a process with more comprehensive treatment properties that is both cost-effective and environmentally propitious is needed. Bradtec, Inc., has developed a process, the ACT*DE*CON{sup SM} process, that has been tested on soil contaminated with plutonium. The process effectively extracted Pu-238 after three washes, reducing the contamination levels from approximately 20 Bq/g to 1.6--1.9 Bq/g and yielding a decontamination factor ranging from 11 to 13. By using four or more ACT*DE*CON{sup SM} washes or a continuous-flow process with ACT*DE*CON{sup SM} solvents on a pilot-scale test, a target decontamination level of 0.93 Bq/g might be achievable.

  17. Change in the magnetic structure of (Bi,Sm)FeO{sub 3} thin films at the morphotropic phase boundary probed by neutron diffraction

    SciTech Connect (OSTI)

    Maruyama, Shingo; Anbusathaiah, Varatharajan; Takeuchi, Ichiro; Fennell, Amy; Enderle, Mechthild; Ratcliff, William D.

    2014-11-01

    We report on the evolution of the magnetic structure of BiFeO{sub 3} thin films grown on SrTiO{sub 3} substrates as a function of Sm doping. We determined the magnetic structure using neutron diffraction. We found that as Sm increases, the magnetic structure evolves from a cycloid to a G-type antiferromagnet at the morphotropic phase boundary, where there is a large piezoelectric response due to an electric-field induced structural transition. The occurrence of the magnetic structural transition at the morphotropic phase boundary offers another route towards room temperature multiferroic devices.

  18. Activation energy and enthalpy of decomposition for the Fe{sub 17}Sm{sub 2} nitride

    SciTech Connect (OSTI)

    Cabral, F.A.; Gama, S.; Ribeiro, C.A.

    1997-04-01

    Decomposition studies of the Fe{sub 17}Sm{sub 2}N{sub 3} compound were done using a Calvet-type microcalorimeter and a simultaneous gravimetric and differential thermal analyzer (DTA). The results show that the decomposition has onset temperature of 570{degree}C and proceeds up to 900{degree}C, and presents only one well determined exothermic thermal event. The calorimetric measurement shows that the enthalpy associated with the decomposition is 69 kJ/mol. The activation energy of the process was also determined using the Kissinger method applied to the DTA signal. It was observed that there was only one activation energy for the decomposition process, with a value of 339 kJ/mol. {copyright} {ital 1997 American Institute of Physics.}

  19. Theoretical studies of strongly correlated rare-earth intermetallics RIn₃ and RSn₃ (R=Sm, Eu, and Gd)

    SciTech Connect (OSTI)

    Shafiq, M.; Ahmad, Iftikhar E-mail: dr.iftikhar@uom.edu.pk; Jalali Asadabadi, S.

    2014-09-14

    In this paper, the structural, elastic, and electronic properties of RIn₃ and RSn₃ (R = Sm, Eu, Gd) compounds have been investigated using the full potential linearized augmented plane wave plus local orbital method within the density functional theory. The structural properties are investigated using the LDA, GGA, and the band correlated LDA+U and GGA+U schemes. The lattice parameters are in good agreement with the available experimental results and the divalent state of Eu is also verified. The spin-orbit coupling is included in order to predict the correct electronic properties and splitting of 4f states of the rare earth elements is also incorporated. We calculated Bulk modulus, shear modulus, Young's modulus, anisotropic ratio, Kleinman parameters, Poisson's ratio, Lame's co-efficient, sound velocities for shear and longitudinal waves, and Debye temperature. We also predict the Cauchy pressure and B/G ratio in order to explore the ductile and brittle behaviors of these compounds.

  20. Study of the R-(Zr,W)-(O,N) (R = Y, Nd, Sm, Gd, Yb) oxynitride system

    SciTech Connect (OSTI)

    Tessier, Franck; Maillard, Pascal; Orhan, Emmanuelle; Chevire, Francois

    2010-02-15

    The replacement of tantalum by the couple Zr/W within the RTa-O-N systems (R = Y, Nd, Sm, Gd, Yb), enables the preparation of novel oxide and oxynitride phases in the R-Zr-W-O-N system. R{sub 2}Zr{sub 2-x}W{sub x}O{sub 7+x} oxides exhibit the fluorite-type (x < 0.9) and scheelite (x {approx} 1) structures. Corresponding oxynitride compositions are of the fluorite-type and show different colors, for example in the case of ytterbium: pale yellow (x = 0.2 or 0.25), green (x = 0.5-0.8) and brown for the tungsten-rich samples (x = 0.9, 1). Photocatalytic activity measurements have been performed to investigate the overall water splitting behavior of these colored phases.

  1. Spectrometric analysis of different fluorophosphate glasses doped with Sm{sup 3+} ions for reddish-orange laser emission

    SciTech Connect (OSTI)

    Babu, S. Balakrishna, A. Ratnakaram, Y. C.

    2014-04-24

    Optical properties of Sm{sup 3+} doped different fluorophosphate glasses have been synthesized and discussed. The J- O intensity parameters Ω{sub λ} (λ= 2, 4, 6) from absorption spectra have been evaluated. No sharp edges are found in the absorption spectra, which confirm amorphous nature of present glass matrices. Various radiative parameters have been obtained from luminescence spectra for excited states to corresponding {sup 4}G{sub 5/2}→{sup 6}H{sub 5/2}, {sup 6}H{sub 7/2}, {sup 6}H{sub 9/2} and {sup 6}H{sub 11/2} transitions. The nature of decay curve analysis was performed for the {sup 4}G{sub 5/2} level. These glasses are expected to give interesting application in field of optical devices.

  2. Heavy surface state in a possible topological Kondo insulator: Magnetothermoelectric transport on the (011) plane of SmB6

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

    Luo, Yongkang; Chen, Hua; Dai, Jianhui; Xu, Zhu -an; Thompson, J. D.

    2015-02-25

    Motivated by the high sensitivity to Fermi surface topology and scattering mechanisms in magnetothermoelectric transport, we have measured the thermopower and Nernst effect on the (011) plane of the proposed topological Kondo insulator SmB6. These experiments, together with electrical resistivity and Hall effect measurements, suggest that the (011) plane also harbors a metallic surface with an effective mass on the order of 10–102 m0. The surface and bulk conductances are well distinguished in these measurements and are categorized into metallic and nondegenerate semiconducting regimes, respectively. As a result, electronic correlations play an important role in enhancing scattering and also contributemore » to the heavy surface state.« less

  3. DOE_LG_Signed_Settlement_Agreement.pdf | Department of Energy

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

    LGSignedSettlementAgreement.pdf DOELGSignedSettlementAgreement.pdf digitalsender PDF icon DOELGSignedSettlementAgreement.pdf More Documents & Publications ...

  4. DOE Reaches Agreement with LG Electronics, USA, On Refrigerator...

    Energy Savers [EERE]

    ... ENERGY STAR is a joint DOE-EPA program, formed in 1992 as a voluntary, market-based partnership that seeks to reduce air pollution through increased energy efficiency. DOE and ...

  5. DOE Reaches Agreement with LG Electronics | Department of Energy

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

    Noncompliant A high-pressure water cannon is used to control dust for the demolition of the X-600 Steam Plant. Workers Demolish Coal-fired Steam Plant at EM's Portsmouth Site

  6. Thermodynamic and transport properties of single crystalline RCo2Ge2 (R=Y, LaNd, SmTm)

    SciTech Connect (OSTI)

    Kong, Tai; Cunningham, Charles E.; Taufour, Valentin; Budko, Sergey L.; Buffon, Malinda L.C.; Lin, Xiao; Emmons, Heather; Canfield, Paul C.

    2014-05-01

    Single crystals of RCo2Ge2 (R=Y, LaNd, SmTm) were grown using a self-flux method and were characterized by room-temperature powder X-ray diffraction; anisotropic, temperature and field dependent magnetization; temperature and field dependent, in-plane resistivity; and specific heat measurements. In this series, the majority of the moment-bearing members order antiferromagnetically; YCo2Ge2 and LaCo2Ge2 are non-moment-bearing. Ce is trivalent in CeCo2Ge2 at high temperatures, and exhibits an enhanced electronic specific heat coefficient due to the Kondo effect at low temperatures. In addition, CeCo2Ge2 shows two low-temperature anomalies in temperature-dependent magnetization and specific heat measurements. Three members (R=TbHo) have multiple phase transitions above 1.8 K. Eu appears to be divalent with total angular momentum L =0. Both EuCo2Ge2 and GdCo2Ge2 manifest essentially isotropic paramagnetic properties consistent with J =S =7/2. Clear magnetic anisotropy for rare-earth members with finite L was observed, with ErCo2Ge2 and TmCo2Ge2 manifesting planar anisotropy and the rest members manifesting axial anisotropy. The experimentally estimated crystal electric field (CEF) parameters B 20 were calculated from the anisotropic paramagnetic ? ab and ? c values and follow a trend that agrees well with theoretical predictions. The ordering temperatures, TNTN, as well as the polycrystalline averaged paramagnetic CurieWeiss temperature, ?avg, for the heavy rare-earth members deviate from the de Gennes scaling, as the magnitude of both is the highest for Tb, which is sometimes seen for extremely axial systems. Except for SmCo2Ge2, metamagnetic transitions were observed at 1.8 K for all members that ordered antiferromagnetically.

  7. Structural and magnetic properties of Sm{sub 2?x}Mn{sub x}O{sub 3} nanoparticles

    SciTech Connect (OSTI)

    Heiba, Zein K.; Mohamed, Mohamed Bakr; Fuess, H.

    2013-10-15

    Graphical abstract: - Highlights: C-type Sm{sub 2?x}Mn{sub x}O{sub 3} (0.0 ? x ?0.20) is prepared by solgel method. A maximum solubility of x = 0.15 is confirmed by X-ray diffraction, Raman and infrared techniques. Samples with x > 0.05 exhibit weak ferromagnetic properties; for x ? 0.05 antiferromagnetic behaviors is obtained. Correlation between magnetic behaviors and structural and microstructural parameters is discussed. - Abstract: Mixed oxide Sm{sub 2?x}Mn{sub x}O{sub 3} (SMO), x = 0.0, 0.05, 0.10, 0.15 and 0.20 were synthesized by a solgel process. A single phase solid solution is formed up to x = 0.15 which confirmed by using X-ray diffraction, Raman spectroscopy and infrared techniques. Crystal structure and microstructure analyses were performed by Rietveld refinement. Preferential cationic distribution, over the two crystallographic sites 8b and 24d of space group Ia3{sup }, is found for doped samples but with different extent. The r.m.s. microstrain ??{sub L}{sup 2}?{sup 1/2} depends on composition x in a systematic way emphasizing the preferential distribution. Magnetization measurements show that samples with x ? 0.05 have antiferromagnetic behavior, while samples with x > 0.05 exhibit a weak ferromagnetic behavior with magnetic phase transformation at 15 and 16 K for x = 0.1 and x = 0.15, respectively.

  8. La-Ce and Sm-Nd systematics of siliceous sedimentary rocks: A clue to marine environment in their deposition

    SciTech Connect (OSTI)

    Hiroshi Shimizu; Masayo Amano; Akimasa Masuda )

    1991-04-01

    La-Ce isotopic data, together with Sm-Nd isotopic data, were determined on siliceous sedimentary rocks (cherts) in order to elucidate the rare earth element (REE) character of their sources and the nature of their depositional environments. The cherts studied are a late Archean chert from the Gorge Creek Group in the Pilbara block of Western Australia, Triassic cherts from central Japan, and Cretaceous and Paleogene deep-sea cherts from the central Pacific and the Caribbean Sea. The Archean chert from the Gorge Creek Group shows chondritic Ce and Nd isotope ratios at its sedimentation age which indicate that its sources had a time-integrated chondritic REE pattern. Triassic cherts from Japan have initial Ce and Nd isotope ratios that show a direct derivation from their continental source. On the other hand, for Cretaceous and Paleogene deep-sea cherts having negative Ce anomalies in their REE patterns, two different sources for Ce and Nd are revealed from their initial Ce and Nd isotope data: Ce from long-term light-REE-depleted oceanic volcanic rocks and Nd from light-REE-enriched continental rocks. The reverse nature observed for deep-sea cherts is considered to be a reflection of their depositional environment far from a continent. These results confirm that the La-Ce isotope system is highly useful in determining the nature and cause of Ce anomalies observed in marine sedimentary rocks such as chert.

  9. Structure and magnetic properties of RE{sub 2}CuIn{sub 3} (RE=Ce, Pr, Nd, Sm and Gd)

    SciTech Connect (OSTI)

    Tyvanchuk, Yuriy B. Szytula, Andrzej; Zarzycki, Arkadiusz; Rodewald, Ute Ch.; Kalychak, Yaroslav M.; Poettgen, Rainer

    2008-12-15

    The ternary copper indides RE{sub 2}CuIn{sub 3}{identical_to}RECu{sub 0.5}In{sub 1.5} (RE=Ce, Pr, Nd, Sm and Gd) were synthesized from the elements in sealed tantalum tubes in an induction furnace. They crystallize with the CaIn{sub 2}-type structure, space group P6{sub 3}/mmc, with a statistical occupancy of copper and indium on the tetrahedral substructure. These indides show homogeneity ranges RECu{sub x}In{sub 2-x}. Single crystal structure refinements were performed for five crystals: CeCu{sub 0.66}In{sub 1.34} (a=479.90(7) pm, c=768.12(15) pm), PrCu{sub 0.52}In{sub 1.48} (a=480.23(7) pm, c=759.23(15) pm), NdCu{sub 0.53}In{sub 1.47} (a=477.51(7) pm, c=756.37(15) pm), SmCu{sub 0.46}In{sub 1.54} (a=475.31(7) pm, c=744.77(15) pm), and GdCu{sub 0.33}In{sub 1.67} (a=474.19(7), c=737.67(15) pm). Temperature-dependent susceptibility measurements show antiferromagnetic ordering at T{sub N}=4.7 K for Pr{sub 2}CuIn{sub 3} and Nd{sub 2}CuIn{sub 3} and 15 K for Sm{sub 2}CuIn{sub 3}. Fitting of the susceptibility data of the samarium compound revealed an energy gap {delta}E=39.7(7) K between the ground and the first excited levels. - Graphical abstract: The CaIn{sub 2}-type structure of Sm{sub 2}CuIn{sub 3}.

  10. Phase Relations and Elemental Distribution Among Co-Existing Phases in the Ceramics of the Pseudobinary System CaZrTi{sub 2}O{sub 7}-LnAlO{sub 3} (Ln= Nd, Sm)

    SciTech Connect (OSTI)

    Mikhailenko, Natalia; Stefanovsky, Sergey

    2007-07-01

    In the ceramics in series (1-x) CaZrTi{sub 2}O{sub 7} - x NdAlO{sub 3} and (1-x) CaZrTi{sub 2}O{sub 7} - x SmAlO{sub 3} (x = 0.25, 0.5 and 0.75) produced by cold pressing and sintering at 1400, 1450 and 1500 deg. C zirconolite was found to be a major phase, perovskite was an extra phase and traces of residual baddeleyite occurred. At x = 0.75 the perovskite was major phase and zirconolite and cubic oxide of fianite or tazheranite type were extra phases. Major Nd and Sm host phase at x = 0.25 was found to be zirconolite (about 65% of total Nd{sub 2}O{sub 3} and 74% of total Sm{sub 2}O{sub 3}). With the x value increasing perovskite becomes major host phase for Nd and Sm accumulating of up to about 92% of total Nd and about 72% of total Sm. As follows from SEM/EDS data Nd and Sm contents in the zirconolite may reach {approx}1 formula unit (fu). (authors)

  11. Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm{sub 2}InTaO{sub 7} with 4f-d{sup 10}-d{sup 0} configuration

    SciTech Connect (OSTI)

    Tang Xinde; Ye Hongqi; Liu Hui; Ma Chenxia; Zhao Zhi

    2010-01-15

    A new visible-light-response photocatalyst Sm{sub 2}InTaO{sub 7} with 4f-d{sup 10}-d{sup 0} configuration crystallized in a cubic system with the space group Fd3m was synthesized by a solid-state reaction method. NiOx-loaded Sm{sub 2}InTaO{sub 7} showed high photocatalytic activities for H{sub 2} evolution from pure water under visible light irradiation (lambda>400 nm). Changes in the photocatalytic activity with the calcination temperature of Sm{sub 2}InTaO{sub 7} and the amount of NiOx loaded indicated that the combination of highly crystallized Sm{sub 2}InTaO{sub 7} and a high dispersion of NiOx particles led to high photocatalytic activity. The high photocatalytic performance of NiOx-loaded Sm{sub 2}InTaO{sub 7} supported the existing view that the photocatalytic activity correlated with the lattice distortion. Density functional theory calculation indicated that strong dispersion from the hybridized In 5s 5p orbitals at the bottom of the conduction band was responsible for the high activity of photocatalyst Sm{sub 2}InTaO{sub 7}. - Graphical abstract: A new visible-light-response photocatalyst Sm{sub 2}InTaO{sub 7} with 4f-d{sup 10}-d{sup 0} configuration was developed. DFT calculation indicated that strong dispersion from the hybridized In 5s 5p orbitals was responsible for the high photocatalytic activity.

  12. Lazarus-SM

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

    Cloud Fraction Parameterization Using Observations and Model Data S. M. Lazarus and S. K. Krueger University of Utah, Department of Meteorology Salt Lake City, Utah A. S. Frisch National Oceanic and Atmospheric Administration Environmental Technology Laboratory Boulder, Colorado Introduction We examine an empirical cloud fraction parameterization developed by Xu and Randall (XR 1996). The XR parameterization relates the large-scale relative humidity RH and the large-scale cloud water mixing

  13. Investigation of cellular microstructure and enhanced coercivity in sputtered Sm{sub 2}(CoCuFeZr){sub 17} film

    SciTech Connect (OSTI)

    Bhatt, Ranu Schtz, G.; Bhatt, Pramod

    2014-03-14

    We have investigated the effect of annealing temperature on the microstructure and magnetic properties of Sm{sub 2}(CoCuFeZr){sub 17} films prepared using ion beam sputtering at room temperature. The as-deposited film shows randomly oriented polycrystalline grains and exhibits small coercivity (H{sub C}) of 0.04 T at room temperature. Post annealing of these films at 700?C under Ar atmosphere shows significant changes in the microstructure transforming it to the development of cellular growth, concomitant with enhanced coercivity up to 1.3 T. The enhanced coercivity is explained using the domain wall pinning mechanism.

  14. A combined Sm-Nd, Rb-Sr, and U-Pb isotopic study of Mg-suite norite 78238: Further evidence for early differentiation of the Moon

    SciTech Connect (OSTI)

    Edmunson, J; E.Borg, L; Nyquist, L E; Asmerom, Y

    2008-11-17

    Lunar Mg-suite norite 78238 was dated using the Sm-Nd, Rb-Sr, and U-Pb isotopic systems in order to constrain the age of lunar magma ocean solidification and the beginning of Mg-suite magmatism, as well as to provide a direct comparison between the three isotopic systems. The Sm-Nd isotopic system yields a crystallization age for 78238 of 4334 {+-} 37 Ma and an initial {var_epsilon}{sub Nd}{sup 143} value of -0.27 {+-} 0.74. The age-initial {var_epsilon}{sub Nd}{sup 143} (T-I) systematics of a variety of KREEP-rich samples, including 78238 and other Mg-suite rocks, KREEP basalts, and olivine cumulate NWA 773, suggest that lunar differentiation was completed by 4492 {+-} 61 Ma assuming a Chondritic Uniform Reservoir bulk composition for the Moon. The Rb-Sr isotopic systematics of 78238 were disturbed by post-crystallization processes. Nevertheless, selected data points yield two Rb-Sr isochrons. One is concordant with the Sm-Nd crystallization age, 4366 {+-} 53 Ma. The other is 4003 {+-} 95 Ma and is concordant with an Ar-Ar age for 78236. The {sup 207}Pb-{sup 206}Pb age of 4333 {+-} 59 Ma is concordant with the Sm-Nd age. The U-Pb isotopic systematics of 78238 yield linear arrays equivalent to younger ages than the Pb-Pb system, and may reflect fractionation of U and Pb during sample handling. Despite the disturbed nature of the U-Pb systems, a time-averaged {mu} ({sup 238}U/{sup 204}Pb) value of the source can be estimated at 27 {+-} 30 from the Pb-Pb isotopic systematics. Because KREEP-rich samples are likely to be derived from source regions with the highest U/Pb ratios, the relatively low {mu} value calculated for the 78238 source suggests the bulk Moon does not have an exceedingly high {mu} value.

  15. Effect of metallo-organic precursors on the synthesis of Sm-Sn pyrochlore catalysts: Application to the oxidative coupling of methane

    SciTech Connect (OSTI)

    Roger, A.C.; Petit, C.; Kiennemann, A.

    1997-04-15

    Synthesis of a series of Sm{sub 2}Sn{sub 2}O{sub 7} pyrochlore catalysts by a sol-gel-like method has been developed. The preparation from the oxides gives stoichiometric pyrochlore, unlike the result obtained when starting from chlorinated salts (SmCl{sub 3} or SnCl{sub 2}), which form tin-deficient pyrochlores. A spectroscopic study of the behavior of the starting oxides or chlorides in propionic acid, to generate a series of precursors, has been carried out, particular attention being focused on the precursors generated by SnCl{sub 2} in propionic acid using {sup 119}Sn NMR and FTIR spectroscopy. The formation of SnCl{sub 2}(C{sub 2}H{sub 5}COO){sub 2} as the main precursor is responsible for the tin deficiency observed in the pyrochlore structure. The catalytic performance in oxidative coupling of methane is directly correlated with the tin deficiency in the bulk of the pyrochlore. The work highlights the importance of controlling precisely the synthesis of the catalysts. 42 refs., 10 figs., 5 tabs.

  16. Synthesis and photoluminescence properties of Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14}:Sm{sup 3+} red phosphor for white light emitting diodes

    SciTech Connect (OSTI)

    Zhu, Ge; Ci, Zhipeng; Shi, Yurong; Wang, Yuhua

    2014-07-01

    Highlights: • A novel red phosphor Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14}:Sm{sup 3+} was synthesized and investigated firstly. • The structure and characteristic luminescence properties are discussed. • The excellent thermal stability was found and investigated. • It has good color saturation, the CIE is close to that of commercial Y{sub 2}O{sub 3}:Eu{sup 3+}. - Abstract: A series of Sm{sup 3+} doped Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14} red phosphors were successfully synthesized. X-ray diffraction analysis indicates that all the samples are single phased. The luminescence property is investigated in detail by measuring their photoluminescence excitation and emission spectra. Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14}:Sm{sup 3+} phosphors show strong absorption in 400–410 nm region, which is suitable for application in LEDs. When excited at 403 nm, Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14}:Sm{sup 3+} phosphor can emit red emission with CIE chromaticity coordinates (0.615, 0.384). The optimal doping concentration of Sm{sup 3+} doped Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14} is measured to be 0.02. The thermal quenching property is also measured and compared with the commercial red phosphor Y{sub 2}O{sub 3}:Eu{sup 3+} (Topstar, TXC-RIA). The results indicate Ca{sub 19}Mg{sub 2}(PO{sub 4}){sub 14}:Sm{sup 3+} phosphors have potential to serve as a red phosphor for white LEDs.

  17. Magnetic and electrical properties of LaC/sub 2/, CeC/sub 2/, PrC/sub 2/, NdC/sub 2/, and SmC/sub 2/

    SciTech Connect (OSTI)

    Sakai, T.; Adachi, G.; Yoshida, T.; Shiokawa, J.

    1981-09-15

    The electrical resistivities of the tetragonal CaC/sub 2/-type rare-earth dicarbides RC/sub 2/ (R = La, Ce, Pr, Nd, and Sm) and the magnetic susceptibilities of RC/sub 2/ (R = Pr, Nd, and Sm) are reported. The dicarbide LaC/sub 2/ becomes a superconductor at 1.6 K, which is in good agreement with literature values. The resistivity vs temperature curve of CeC/sub 2/ indicates a small hump at 30 K, and those of PrC/sub 2/ and NdC/sub 2/ show a sharp change in slope at 18 and 25 K, respectively, all verifying the antiferromagnetic transitions found by neutron diffraction. The temperature dependence of resistivity of CeC/sub 2/ was explained on the basis of the GAMMA/sub 7/ components of Ce/sup 3 +/. The compound PrC/sub 2/ becomes ferromagnetic at a zero-field Curie temperature of 7 K. This magnetic behavior differs significantly from that reported previously, suggesting an antiferromagnetic-to-ferromagnetic transition in the field of less than 700 Oe. The susceptibility of NdC/sub 2/ shows a field-independent antiferromagnetic transition at 24 K. An antiferromagnetic transition in SmC/sub 2/ was found anew at 21 K in both the resistivity and susceptibility data, exhibiting Van Vleck's Sm/sup 3 +/ characteristics. The Sm/sup 3 +/ ion in SmC/sub 2/ appears to be largely confined in the J = 5/2 ground state at about 21 K, since the paramagnetic Curie temperature reduced thereby and those of the other dicarbides can be correlated reasonably in the de Gennes factor plot.

  18. HRTEM, SAED and XRD investigations of RE{sub 4}O{sub 4}[AsO{sub 4}]Cl (RE = La, Pr, Nd, Sm, Eu, Gd)

    SciTech Connect (OSTI)

    Ben Yahia, Hamdi; Rodewald, Ute Ch.; Boulahya, Khalid; Pöttgen, Rainer

    2014-05-01

    Graphical abstract: The new compounds RE{sub 4}O{sub 4}[AsO{sub 4}]Cl (RE = La, Pr, Nd, Sm, Eu, Gd) were synthesised by solid state reaction via a salt flux route and investigated by HRTEM, SAED, and single crystal X-ray diffraction. - Highlights: • We discovered the series of RE{sub 4}O{sub 4}[AsO{sub 4}]Cl (RE = La, Pr, Nd, Sm, Eu, Gd) compounds. • The RE{sub 4}O{sub 4}[AsO{sub 4}]Cl single crystals were grown using NaCl/KCl flux. • The RE{sub 4}O{sub 4}[AsO{sub 4}]Cl structures were solved using single crystal X-ray diffraction data. • The layered RE{sub 4}O{sub 4}[AsO{sub 4}]Cl compounds were further characterized using HRTEM and SAED. • We observed an alternation of ordered-[RE{sub 4}O{sub 4}]{sup 4+} and disordered-[ClAsO{sub 4}]{sup 4–} layers. - Abstract: The new compounds RE{sub 4}O{sub 4}[AsO{sub 4}]Cl (RE = La, Pr, Nd, Sm, Eu, Gd) were synthesised by solid state reaction via a salt flux route and investigated by HRTEM, SAED, and single crystal X-ray diffraction. The samples crystallise with a tetragonal cell, space group P4{sub 2}/mnm and Z = 2. Their crystal structure consists of an alternation of [RE{sub 4}O{sub 4}]{sup 4+} and [ClAsO{sub 4}]{sup 4–} layers. The [RE{sub 4}O{sub 4}]{sup 4+} layer contains ORE{sub 4/4} tetrahedra which share common edges. The anions AsO{sub 4}{sup 3–} and Cl{sup –} are located between these layers in disordered manner. SAED and HRTEM experiments confirmed this structural model and enabled us to propose an ordered model for the [ClAsO{sub 4}]{sup 4–} layers.

  19. Synthesis and photoluminescence properties of NaLaMgWO{sub 6}:RE{sup 3+} (RE = Eu, Sm, Tb) phosphor for white LED application

    SciTech Connect (OSTI)

    Hou, Jingshan; CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 ; Yin, Xin; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 ; Huang, Fuqiang; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 ; Jiang, Weizhong

    2012-06-15

    Highlights: ► NaLa{sub 1−x}MgWO{sub 6}:xRE{sup 3+} phosphors were synthesized by solid-state reaction method. ► Compared with Y{sub 2}O{sub 3}:Eu{sup 3+}, NaLaMgWO{sub 6}:Eu{sup 3+} performed better luminescence properties. ► The results demonstrated NaLaMgWO{sub 6} as a suitable host for RE{sup 3+}-doping. -- Abstract: Single phase of NaLa{sub 1−x}MgWO{sub 6}:xRE{sup 3+} (0 < x ≤1) (RE = Eu, Sm, Tb) phosphors were prepared by solid-state reaction method. X-ray diffraction, scanning electron microscopy, the morphology energy-dispersive X-ray spectroscopy, UV–vis diffuse reflectance spectra and photoluminescence were used to characterize the samples. Under the light excitation, NaLaMgWO{sub 6}:Eu{sup 3+}, NaLaMgWO{sub 6}:Sm{sup 3+} and NaLaMgWO{sub 6}:Tb{sup 3+}, phosphors showed the characteristic emissions of Eu{sup 3+} ({sup 5}D{sub 0} → {sup 7}F{sub 4,3,2,1}), Sm{sup 3+} ({sup 4}G{sub 5/2} → {sup 6}H{sub 5/2,7/2,9/2}), and Tb{sup 3+} ({sup 5}D{sub 4} → {sup 7}F{sub 6,5,4,3}), respectively. The intensity of the red emission for Na(La{sub 0.6}Eu{sub 0.4})MgWO{sub 6} is 2.5 times higher than that of (Y{sub 0.95}Eu{sub 0.05}){sub 2}O{sub 3} under blue light irradiation. The quantum efficiencies of the entitled phosphors excited under 394 nm and 464 nm are also investigated and compared with commercial phosphors Y{sub 2}O{sub 3}:Eu{sup 3+}, Sr{sub 2}Si{sub 5}N{sub 8}:Eu{sup 2+} and Y{sub 3}A{sub 5}G{sub 12}:Ce{sup 3+}. The results demonstrated NaLaMgWO{sub 6}:RE{sup 3+} phosphors as potential candidates for white light emitting diode pumped by UV or blue chip.

  20. Sensitivity of fusion and quasi-elastic barrier distributions of {sub 16}O+{sub 144}Sm reaction on the coupling radius parameter

    SciTech Connect (OSTI)

    Zamrun, Muhammad; Usman, Ida; Variani, Viska Inda; Kassim, Hasan Abu

    2014-03-05

    We study the heavy-ion collision at sub-barrier energies of {sub 16}O+{sub 144}Sm system using full order coupled-channels formalism. We especially investigate the sensitivity of fusion and quasi-elastic barrier distributions for this system on the coupling radius parameter. We found that the coupled-channels calculations of the fusion and the quasi-elastic barrier distributions are sensitive to the coupling radius for this reaction in contrast to the fusion and quasi-elastic cross section. Our study indicates that the larger coupling radius, i.e., r{sub coup}=1.20, is required by the experimental quasi-elastic barrier distribution. However, the experimental fusion barrier distribution compulsory the small value, i.e., r{sub coup}=1.06.

  1. Raman spectroscopic studies of Nd{sub 0.75}Sm{sub 0.25}GaO{sub 3} single crystals

    SciTech Connect (OSTI)

    Nithya, R. Ravindran, T. R.; Daniel, D. J.

    2015-06-24

    Single crystals of Nd{sub 1-x}Sm{sub x}GaO{sub 3} (x= 0 and 0.25) were grown by a four mirror IR image furnace using floating zone technique. The crystals are characterized by X-ray diffraction and Raman spectroscopic measurements. NGO adopts orthorhombic structure with Pbnm symmetry and samarium substituted compound also exhibited the same structure as that of the pristine compound without secondary phases. Polarized Raman spectra are measured at ambient temperature in a back scattering geometry. Spectra exhibit low intensity first-order Raman bands. In addition, several high intensity second-order Raman bands have been observed in the frequency range 2000 to 4000 cm{sup −1}.

  2. Structural phase transition of ternary dielectric SmGdO{sub 3}: Evidence from angle dispersive x-ray diffraction and Raman spectroscopic studies

    SciTech Connect (OSTI)

    Sharma, Yogesh E-mail: satya504@gmail.com Sahoo, Satyaprakash E-mail: satya504@gmail.com Misra, Pankaj; Pavunny, Shojan P.; Katiyar, Ram S. E-mail: satya504@gmail.com; Mishra, A. K.; Dwivedi, Abhilash; Sharma, S. M.

    2015-03-07

    High-pressure synchrotron based angle dispersive x-ray diffraction (ADXRD) studies were carried out on SmGdO{sub 3} (SGO) up to 25.7 GPa at room temperature. ADXRD results indicated a reversible pressure-induced phase transition from ambient monoclinic to hexagonal phase at ∼8.9 GPa. The observed pressure-volume data were fitted with the third order Birch-Murnaghan equation of state yielding zero pressure bulk modulus B{sub 0} = 132(22) and 177(9) GPa for monoclinic (B-type) and hexagonal (A-type) phases, respectively. Pressure dependent micro-Raman spectroscopy further confirmed the monoclinic to hexagonal phase transition at about 5.24 GPa. The mode Grüneisen parameters and pressure coefficients for different Raman modes corresponding to each individual phases of SGO were calculated using pressure dependent Raman mode analysis.

  3. {sup 147}Sm(n,{alpha}) cross section measurements from 3 eV to 500 keV: Implications for explosive nucleosynthesis reaction rates

    SciTech Connect (OSTI)

    Gledenov, Yu. M.; Koehler, P. E.; Andrzejewski, J.; Guber, K. H.; Rauscher, T.

    2000-10-01

    We have measured the {sup 147}Sm(n,{alpha}) cross section from 3 eV to 500 keV. These data were used to test nuclear statistical models which must be relied on to calculate the rates for as yet unmeasurable reactions occurring in explosive nucleosynthesis scenarios. It was found that our data are in reasonably good agreement with the reaction rate predicted by an older model but that the rates predicted by two very recent models are roughly a factor of 3 different from the data (in opposite directions). A detailed analysis indicates the strong dependence on the employed optical {alpha} potentials. These results, together with counting rate estimates for future experiments indicate that (n,{alpha}) measurements will be useful for improving reaction rate predictions across the global range of masses needed for explosive nucleosynthesis calculations.

  4. Thermal conductivity of La/sub 3-x/R/sub x/S/sub 4/ R = Sm, Yb, and Eu

    SciTech Connect (OSTI)

    Kokos, G.B.

    1989-02-01

    The thermal diffusivity values of La/sub 2.7/Eu/sub 0.3/S/sub 4/, La/sub 2.2/Eu/sub 0.8/S/sub 4/, La/sub 2.7/Sm/sub 0.3/S/sub 4/, La/sub 2.3/Sm/sub 0.7/S/sub 4/, La/sub 2.7/Yb/sub 0.2/S/sub 4/, and La/sub 2.2/Yb/sub 0.7/S/sub 4/ were measured by the flash diffusivity method from 400/degree/C to 1000/degree/C. These values ranged from .007 cm/sup 2//s to .018 cm/sup 2//s. The thermal conductivities of the ternary rare earth sulfides were calculated from the thermal diffusivity data and ranged from 10.7 mW/cm/degree/C to 31.6 mW/cm/degree/C. The thermal diffusivity values of three thermal conductivity standards (armco iron, NBS graphite, and NBS austenitic stainless steel) obtained using the flash diffusivity apparatus agreed with the accepted values within a deviation of +-10%. Of the ternary rare earth sulfides measured, La/sub 2.2/Eu/sub 0.8/S/sub 4/ had the highest figure of merit at 1000/degree/C of .525. All these samples had an oxysulfide present at the grain boundaries which degraded their high temperature thermoelectric performance. 56 refs., 12 figs., 7 tabs.

  5. 4 Archaeological Testing 33PK210 Phase II.pdf

    Office of Environmental Management (EM)

    4 Commercial and Inherently Governmental FTE Inventory Worksheet Seq. No. Agy_Bur Abbreviation State City Country Total FTEs Activity Fct Code Status Reason First Year On Inventory Reserve Reserve Reserve Reserve 1600 019-60 AB DC Washington US 1 Y000 C B 1999 1601 019-60 AB DC Washington US 0 Y815 C B 2003 1602 019-60 AB DC Washington US 1 Y815 C A 1999 1603 019-60 AB DC Washington US 1 Y815 C A 2002 7395 019-60 AB DC Washington US 1 Y210 I 1999 7396 019-60 AB DC Washington US 1 Y210 I 1999

  6. High Schottky barrier at grain boundaries observed in Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics

    SciTech Connect (OSTI)

    Somphan, Weeraya; Thongbai, Prasit; Yamwong, Teerapon; Maensiri, Santi

    2013-10-15

    Graphical abstract: - Highlights: NSCTO exhibits a high ?? of 7.08.4 10{sup 3} and low tan ? of 0.0300.041. NSCTO exhibits a high E{sub b} of ?2208 V cm{sup ?1} and large ? of 15.6. Giant ?? response is attributed to the electrically heterogeneous microstructure. High ?{sub b} values at grain boundaries are found to be 0.9250.964 eV. Formation of a potential barrier at grain boundaries is caused by Schottky effect. - Abstract: The dielectric properties and nonlinear currentvoltage characteristics of Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics prepared by a conventional solid state reaction method were investigated. Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics exhibited a high dielectric permittivity of 7.08.4 10{sup 3} and low loss tangent (tan ??0.0300.041). Non-Ohmic properties with a high breakdown voltage of ?2208 V cm{sup ?1} and large nonlinear coefficient of 15.6 were observed in Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics. Using complex impedance analysis, Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics were shown to be electrically heterogeneous consisting of semiconducting grains and insulating grain boundaries. Giant dielectric properties were described based on the electrically heterogeneous microstructure. X-ray photoelectron spectroscopy analysis suggested that the semiconductive nature of grains may be related to the presence of Cu{sup +} and Ti{sup 3+}. The formation of an electrostatic potential barrier at the grain boundaries of Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics was suggested to be caused by the Schottky effect. Interestingly, high electrostatic potential barriers at grain boundaries in Na{sub 1/2}Sm{sub 1/2}Cu{sub 3}Ti{sub 4}O{sub 12} ceramics were calculated and found to be 0.9250.964 eV.

  7. Structure, thermodynamic, and magnetic properties of Ln[sub 4]PdO[sub 7] with Ln = La, Nd, Sm, Eu, and Gd

    SciTech Connect (OSTI)

    Andersson, M.; Grins, J.; Nygren, M. (Stockholm Univ. (Sweden))

    1999-09-01

    The structure of Nd[sub 4]PdO[sub 7] has been determined and refined using the Rietveld method and combined CuK[alpha][sub 1] X-ray and neutron powder data in space group P[bar 1] with unit cell a = 15.972(2), b = 7.1927(7), c = 6.9160(6) [angstrom], [alpha] = 96.299(4), [beta] = 131.643(3), [gamma] = 121.438(3)[degree], V = 353.83(6) [angstrom][sup 3] and Z = 2, to R[sub F] = 2.0% (neutron data) and R[sub F] = 6.2% (X-ray data). The structure is closely related to the monoclinic La[sub 4]PdO[sub 7] structure and exhibits Nd atoms coordinated by seven O atoms and Pd atoms coordinated by a square of O atoms. Isolated chains of trans-corner-sharing PdO[sub 4] squares are straight in the La[sub 4]PdO[sub 7] structure and staggered in the Nd[sub 4]PdO[sub 7] structure. Electron and X-ray powder diffraction data show that Ln[sub 4]PdO[sub 7] with Ln = Sm, Eu, and Gd is isostructural with Nd[sub 4]PdO[sub 7]. The enthalpies of dissolution of Ln[sub 4]PdO[sub 7] (Ln = La, Nd) in 1.000 M HCl have been measured with an in-house built calorimeter, and from these values the enthalpies of formation for the compounds have been calculated. The decomposition temperatures of Ln[sub 4]PdO[sub 7] with Ln = La and Nd in oxygen have been determined by thermogravimetric measurements and found to decrease from 1645 [+-] 10 K for La[sub 4]PdO[sub 7] to 1540 [+-] 10 K for Nd[sub 4]PdO[sub 7]. Using these data, an Ellingham diagram has been constructed assuming temperature-independent [Delta]H[sub f][degree] and [Delta]S[sub f][degree]. The magnetic susceptibilities of Ln[sub 4]PdO[sub 7] with Ln = La, Nd, Sm, Eu, Gd, recorded in the temperature range 10--320 K, were found to be in agreement with the expected ones for noninteracting Ln[sup 3+] ions.

  8. Two-dimensional electron liquid at the (111) SmTiO{sub 3}/SrTiO{sub 3} interface

    SciTech Connect (OSTI)

    Raghavan, Santosh; Zhang, Jack Y.; Stemmer, Susanne

    2015-03-30

    Similar to (001) interfaces, a high carrier density, two-dimensional electron liquid (2DEL) is expected to form at (111) RTiO{sub 3}/SrTiO{sub 3} interfaces (R is a trivalent rare earth ion). In this study, epitaxial SmTiO{sub 3} layers were grown on (111) SrTiO{sub 3} surfaces using hybrid molecular beam epitaxy. We report on electrical transport measurements and characterize the carrier densities in the 2DEL and the carrier mobilities at these interfaces. The carrier density is in reasonable agreement with the expected carrier density of ∼2 × 10{sup 14 }cm{sup −2}. Mobility-limiting mechanisms are analyzed and compared with those of (001) interfaces. Collectively, the results indicate that (111) 2DELs are less confined than those at (001) interfaces. These 2DELs should allow for the study of the phenomena induced by the unique topology of the electron system at (111) interfaces.

  9. Status of ITER task T213 collaborative irradiation screening experiment on Cu/SS joints in the Russian Federation SM-2-reactor

    SciTech Connect (OSTI)

    Edwards, D.J.; Fabritsiev, S.A.; Pokrovsky, A.S.; Zinkle, S.J.

    1996-04-01

    Specimen fabrication is underway for an irradiation screening experiment planned to start in January 1996 in the SM-2 reactor in Dimitrovgrad, Russia. The purpose of the experiment is to evaluate the effects of neutron irradiation at ITER-relevant temperatures on the bond integrity performance of Cu/SS and Be/Cu joints, as well as to further investigate the base metal properties of irradiated copper alloys. Specimens from each of the four ITER parties (U.S., EU, japan, and RF) will be irradiated to a dose of {approx}0.2 dpa at two different temperatures, 150 and 300{degrees}C. The specimens will consist of Cu/SS and Be/Cu joints in several different geometries, as well as a large number of specimens from the base materials. Fracture toughness data on base metal and Cu/SS bonded specimens will be obtained from specimens supplied by the U.S. Due to lack of material, the Be/Cu specimens supplied by the U.S will only be irradiated as TEM disks.

  10. Multiple temperature-induced magnetization reversals in SmCr{sub 1−x}Fe{sub x}O{sub 3} system

    SciTech Connect (OSTI)

    Yin, L.H.; Liu, Y.; Tan, S.G.; Zhao, B.C.; Dai, J.M.; Song, W.H.; Sun, Y.P.

    2013-10-15

    Graphical abstract: - Highlights: • Multiple temperature-induced magnetization reversals were observed in x = 0.1. • Coexistence of normal and inverse magnetocaloric effects was observed. • A reasonable model was proposed to explain the magnetization reversals. - Abstract: The structural and magnetic properties of the SmCr{sub 1−x}Fe{sub x}O{sub 3} (0 ≤ x ≤ 0.5) system have been investigated. Multiple temperature-induced magnetization reversals were observed in x = 0.1. The high-temperature magnetization reversal is due to the special spin structure, in which the net canted moment of the Cr-rich regions and the net moment of the Fe–Cr ordered regions orient in opposite direction; while the low temperature one can be ascribed to the spin reorientation. The sample with x = 0.5 exhibits the highest compensation temperature. Coexistence of normal and inverse magnetocaloric effects was observed in all doped samples. Potential applications in magnetic refrigeration based constant temperature bath near room temperature (∼286 K) have been demonstrated.

  11. Nanocrystalline Sm{sub 0.5}Sr{sub 0.5}CoO{sub 3−δ} synthesized using a chelating route for use in IT-SOFC cathodes: Microstructure, surface chemistry and electrical conductivity

    SciTech Connect (OSTI)

    Scurtu, Rares; Somacescu, Simona; Calderon-Moreno, Jose Maria; Culita, Daniela; Bulimestru, Ion; Popa, Nelea; Gulea, Aurelian; Osiceanu, Petre

    2014-02-15

    Nanocrystalline Sm{sub 0.5}Sr{sub 0.5}CoO{sub 3−δ} powders were synthesized by a chelating route using different polyfunctional H{sub x}APC acids (APC=aminopolycarboxylate; x=3, 4, 5). Different homologous aminopolycarboxylic acids, namely nitrilotriacetic (H{sub 3}nta), ethylenediaminetetraacetic (H{sub 4}edta), 1,2-cyclohexanediaminetetracetic (H{sub 4}cdta) and diethylenetriaminepentaacetic (H{sub 5}dtpa) acid, were used as chelating agents to combine Sm, Sr, Co elements into a perovskite structure. The effects of the chelating agents on the crystalline structure, porosity, surface chemistry and electrical properties were investigated. The electrical properties of the perovskite-type materials emphasized that their conductivities in the temperature range of interest (600–800 °C) depend on the nature of the precursors as well as on the presence of a residual Co oxide phase as shown by XRD and XPS analysis. The surface chemistry and the surface stoichiometries were determined by XPS revealing a complex chemical behavior of Sr that exhibits a peculiar “surface phase” and “bulk phase” chemistry within the detected volume (<10 nm). - Graphical abstract: Synthesis of nanocrystalline Sm{sub 0.5}Sr{sub 0.5}CoO{sub 3−δ} powders by a chelating route and the investigation of the microstructure, surface chemistry and electrical properties. Display Omitted - Highlights: • Nanocrystalline Sm{sub 0.5}Sr{sub 0.5}CoO{sub 3−δ} obtained by a chelating synthesis route. • Cubic perovskite structures with crystallite sizes ∼23±2 nm. • The porous nature revealed by N{sub 2} adsorption/desorption (BET). • The surface chemistry and the surface stoichiometries highlighted by XPS. • A complex chemical behavior of Sr exhibits a peculiar “surface phase” and “bulk phase” chemistry.

  12. Preparation and thermophysical properties of (Sm{sub 1?x}Er{sub x}){sub 2}Ce{sub 2}O{sub 7} oxides for thermal barrier coatings

    SciTech Connect (OSTI)

    Xiaoge, Chen; Shusen, Yang; Hongsong, Zhang; Gang, Li; Zhenjun, Li.; Bo, Ren; Xudan, Dang; Haoming, Zhang; An, Tang

    2014-03-01

    Graphical abstract: - Highlights: These ceramic materials with fluorite structure were synthesized. Defect points lead to their lower thermal conductivities. The lower ionic radius of Er{sup 3+} ion leads to the reduction of thermal expansion coefficient of (Sm{sub 1?x}Er{sub x}){sub 2}Ce{sub 2}O{sub 7} oxides. - Abstract: (Sm{sub 1?x}Er{sub x}){sub 2}Ce{sub 2}O{sub 7} ceramics were synthesized by solgel method and sintered at 1600 C for 10 h in air. The influence of Er{sub 2}O{sub 3}-substitution on the phase structure and thermophysical properties of Sm{sub 2}Ce{sub 2}O{sub 7} was investigated. The phase structures of these ceramics were identified by X-ray diffraction showing that all synthesized ceramics have fluorite-type structure. The measurements for thermophysical properties of these ceramics show that their thermal conductivities and thermal expansion coefficients remarkably decreased through Er-substitution. However, the thermal expansion coefficients were higher than that of YSZ and their thermal conductivities were much lower than that of 8YSZ. The excellent thermophysical property implies that these solid solutions are potential materials for the ceramics layer in thermal barrier coatings.

  13. Preparation, characterization, magnetic susceptibility (Eu, Gd and Sm) and XPS studies of Ln{sub 2}ZrTiO{sub 7} (Ln=La, Eu, Dy and Gd)

    SciTech Connect (OSTI)

    Vijaya Kumar, B.; Velchuri, Radha; Rama Devi, V.; Sreedhar, B.; Prasad, G.; Jaya Prakash, D.; Kanagaraj, M.; Arumugam, S.; Vithal, M.

    2011-02-15

    Bulk and nanosized pyrochlore materials Ln{sub 2}ZrTiO{sub 7} (Ln=La, Eu, Dy, Gd and Sm) have been prepared by the sol-gel method. All the samples were characterized by powder X-ray diffraction, Raman and X-ray photoelectron spectroscopy. Magnetic susceptibility ({chi}) measurements of Gd{sub 2}ZrTiO{sub 7}, Sm{sub 2}ZrTiO{sub 7} and Eu{sub 2}ZrTiO{sub 7} were carried out by vibrating sample magnetometer in the temperature range 2-320 K. The variation of {chi}{sup -1} (or {chi}) with temperature of Gd{sub 2}ZrTiO{sub 7}, Sm{sub 2}ZrTiO{sub 7} and Eu{sub 2}ZrTiO{sub 7} follows the Curie law, intermediate formula and the Curie-Weiss law, respectively. From the linear portion of {chi}T vs. T{sup -1} plot of Eu{sub 2}ZrTiO{sub 7} from 2 to 15 K, the classical nearest neighbor exchange (J{sup cl}) and dipolar interactions (D{sub nn}) are obtained. The XPS of Ln{sub 2}ZrTiO{sub 7} (Ln=La, Eu, Dy and Gd) gave characteristic peaks for Ln, Ti, Zr and O. The satellite peaks are observed only for 3d La of La{sub 2}ZrTiO{sub 7}. -- Graphical abstract: Sm{sub 2}ZrTiO{sub 7} does not follow the Curie or the Curie-Weiss law. The effective magnetic moment is found to be 0.768 BM (at 300 K), which is smaller than the free ion moment 1.3-1.4 BM. Display Omitted Research Highlights: {yields} Bulk and nano Ln{sub 2}ZrTiO{sub 7} (Ln=La, Eu, Dy, Gd and Sm) have been prepared by the sol-gel method. {yields} The broad Raman lines are attributed to cation disorder and small crystallite size. {yields} XPS of Ln{sub 2}ZrTiO{sub 7} exhibit characteristic X-ray photoelectron spectral features. {yields} Magnetic moment of Gd{sub 2}ZrTiO{sub 7} is obtained from magnetic susceptibility and ESR spectra.

  14. The RELi{sub x}Sn{sub 2} (RE=La–Nd, Sm, and Gd; 0≤x<1) series revisited. Synthesis, crystal chemistry, and magnetic susceptibilities

    SciTech Connect (OSTI)

    Makongo, Julien P.A.; Suen, Nian-Tzu; Guo, Shengping; Saha, Shanta; Greene, Richard; Paglione, Johnpierre; Bobev, Svilen

    2014-03-15

    This study is concerned with the ternary compounds RELi{sub x}Sn{sub 2} (RE=La–Nd, Sm, and Gd; 0≤x<1), which have been previously thought to be the stoichiometric RELiSn{sub 2} phases. These materials crystallize with the base-centered orthorhombic space group Cmcm (No. 63), and can be formally assigned with the CeNiSi{sub 2} structure type (Pearson symbol oC16). Our systematic single-crystal X-ray diffraction studies revealed substantial Li-deficiencies in all cases, with SmSn{sub 2} (space group Cmmm, ZrGa{sub 2} structure type, Pearson symbol oC12) and GdSn{sub 2} (space group Cmcm, ZrSi{sub 2} structure type, Pearson symbol oC12) being completely lithium-free. The structure refinements also uncovered positional disorder on the Sn site neighboring the vacancies. The Sn-disorder and the Li-deficiency correlate, and vary monotonically with the decreased size of the rare-earth atoms in the order RE=La–Nd. The SmSn{sub 2} and GdSn{sub 2} structures are devoid of any disorder. Temperature-dependent studies of the magnetic response of the title compounds are also presented and discussed. -- Graphical abstract: RELi{sub x}Sn{sub 2} (RE=La–Nd, 0≤x<1) crystallize in a defect variants of the CeNiSi{sub 2} structure type (a). The Sn-disorder and the Li-deficiency correlate, and vary monotonically with the decreased size of the rare-earth atoms in the order RE=La–Nd. The SmSn{sub 2} (b) and GdSn{sub 2} (c) structures are devoid of any disorder. Highlights: • The crystal structures of the RELi{sub x}Sn{sub 2} (RE=La–Nd, 0≤x<1) compounds are revised using single-crystal X-ray diffraction data. • The structure is a filled derivative of the ZrSi{sub 2} structure type or defect variant of the CeNiSi{sub 2} structure type. • SmSn{sub 2} is isotypic with the ZrGa{sub 2} structure, while RESn{sub 2} (RE=Gd–Lu) are isotypic with the ZrSi{sub 2} structure.

  15. Combined effect of chemical pressure and valence electron concentration through the electron-deficient Li substitution on the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system

    SciTech Connect (OSTI)

    Nam, Gnu; Jeon, Jieun; Kim, Youngjo; Kwon Kang, Sung; Ahn, Kyunghan; You, Tae-Soo

    2013-09-15

    Four members of the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system have been prepared by high-temperature reaction method and characterized by X-ray diffractions. All compounds crystallize in the orthorhombic Gd{sub 5}Si{sub 4}-type structure (space group Pnma, Pearson code oP16) with bonding interactions for interslab Ge{sub 2} dimers. The Li substitution for rare-earth elements in the RE{sub 4}LiGe{sub 4} system leads to a combined effect of the increased chemical pressure and the decreased valance electron concentration (VEC), which eventually results in the structure transformation from the Sm{sub 5}Ge{sub 4}-type with all broken interslab Ge–Ge bond for the parental RE{sub 5}Ge{sub 4} to the Gd{sub 5}Si{sub 4}-type structure for the ternary RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system. Site-preference between rare-earth metals and Li is proven to generate energetically the most favorable atomic arrangements according to coloring-problem, and the rationale is provided using both the size-factor and the electronic-factor related, respectively, to site-volume and electronegativity as well as QVAL values. Tight-binding, linear-muffin-tin-orbital (TB-LMTO) calculations are performed to investigate electronic densities of states (DOS) and crystal orbital Hamilton population (COHP) curves. The influence of reduced VEC for chemical bonding including the formation of interslab Ge{sub 2} dimers is also discussed. The magnetic property measurements prove that the non-magnetic Li substitution leads to the ferromagnetic (FM)-like ground state for Ce{sub 4}LiGe{sub 4} and the co-existence of antiferromagntic (AFM) and FM ground states for Sm{sub 4}LiGe{sub 4}. - Graphical abstract: Reported is a combined effect of the chemical pressure and the reduced VEC caused by the smaller monovalent non-magnetic Li substitution for the larger trivalent magnetic rare-earth metals in the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system. This results in the structure

  16. Enhanced exchange bias effect in size modulated Sm{sub 0.5}Ca{sub 0.5}MnO{sub 3} phase separated manganite

    SciTech Connect (OSTI)

    Giri, S. K.; Nath, T. K.; Yusuf, S. M.; Mukadam, M. D.

    2014-03-07

    The effect of grain size modulation on exchange bias effect in CE-type antiferromagnetic Sm{sub 0.5}Ca{sub 0.5}MnO{sub 3} phase separated manganite is reported here. With the reduction of particle size, ferromagnetic clusters are found to form in the charge ordered antiferromagnetic matrix and gradually become larger. The horizontal and vertical shifts of the magnetic hysteresis loops in the field cooled magnetization process clearly indicate the size dependent exchange bias effect and it can be tuned with the reduction of particle sizes. The values of exchange bias parameter, i.e., exchange bias field (H{sub E}), coercivity (H{sub C}), remanence asymmetry (M{sub E}), and magnetic coercivity (M{sub C}) are found to depend strongly on the particle size. The variations of H{sub E} follow non-monotonic dependencies with reduction in particle size and show maximum (1205 Oe) at particle size of 150 nm at T = 5 K, which can be ascribed due to the changes in uncompensated surface spins. The values of H{sub E} and M{sub E} are found to decrease exponentially with increasing temperature below the spin- or cluster-glass like freezing temperature. The spin relaxation model has been employed for analysis of large magnetic training effect. The linear relationship between H{sub E} and M{sub E} further confirms the role of uncompensated surface spins. In view of spintronics application of manganites, the present observation of large exchange bias shift in this half-doped manganite may have great technological importance.

  17. Poster09sm.pdf

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

  18. Lignin Valorization-final-sm

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

    Discovering effective methods of depolymerizing lignin will improve economics of biorefineries and create a renewable resource for chemicals Biofuels: Increasing the Value of Lignin Lignin Valorization Current lignocellulose biomass conversion to biofuels requires the breakdown of lignin to liberate sugars that can be converted into advanced fuels. The process results in a significant amount of lignin waste product that could be utilized for other byproducts improving the economics for

  19. Lignin Valorization-final-sm

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

    renewable resource for chemicals Biofuels: Increasing the Value of Lignin Lignin Valorization Current lignocellulose biomass conversion to biofuels requires the breakdown of lignin ...

  20. Synchrotron X-ray diffraction and Raman spectroscopy of Ln{sub 3}NbO{sub 7} (Ln=La, Pr, Nd, Sm-Lu) ceramics obtained by molten-salt synthesis

    SciTech Connect (OSTI)

    Siqueira, K.P.F.; Soares, J.C.; Granado, E.; Bittar, E.M.; Paula, A.M. de; Moreira, R.L.; Dias, A.

    2014-01-15

    Ln{sub 3}NbO{sub 7} (Ln=La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu) ceramics were obtained by molten-salt synthesis and their structures were systematically investigated by synchrotron X-ray diffraction (SXRD), second harmonic generation (SHG) and Raman spectroscopy. It was observed that ceramics with the largest ionic radii (La, Pr, Nd) crystallized into the Pmcn space group, while the ceramics with intermediate ionic radii (Sm-Gd) exhibited a different crystal structure belonging to the Ccmm space group. For this last group of ceramics, this result was corroborated by SHG and Raman scattering and ruled out any possibility for the non-centrosymmetric C 222{sub 1} space group, solving a recent controversy in the literature. Finally, according to SXRD, Tb-Lu containing samples exhibited an average defect fluorite structure (Fm3{sup ¯}m space group). Nonetheless, broad scattering at forbidden Bragg reflections indicates the presence of short-range domains with lower symmetry. Vibrational spectroscopy showed the presence of six Raman-active modes, inconsistent with the average cubic fluorite structure, and in line with the existence of lower-symmetry nano-domains immersed in the average fluorite structure of these ceramics. - Graphical abstract: Raman spectrum for Sm{sub 3}NbO{sub 7} ceramics showing their 27 phonon modes adjusted through Lorentzian lines. According to synchrotron X-ray diffraction and Raman scattering, this material belongs to the space group Cmcm. Display Omitted - Highlights: • Ln{sub 3}NbO{sub 7} ceramics were obtained by molten-salt synthesis. • SXRD, SHG and Raman scattering confirmed orthorhombic and cubic structures. • Ccmm instead of C222{sub 1} is the correct structure for Sm–Gd ceramics. • Pmcn space group was confirmed for La-, Pr- and Nd-based ceramics. • For Tb–Lu ceramics, ordered domains of a pyrochlore structure were observed.

  1. Preparation and spectroscopic properties of rare-earth (RE) (RE = Sm, Eu, Tb, Dy, Tm)-activated K{sub 2}LnZr(PO{sub 4}){sub 3} (Ln = Y, La, Gd and Lu) phosphate in vacuum ultraviolet region

    SciTech Connect (OSTI)

    Zhang, Zhi-Jun; Lin, Xiao; Graduate School of Chinese Academy of Science, Beijing, 100039 ; Zhao, Jing-Tai; Zhang, Guo-Bin

    2013-02-15

    Graphical abstract: Display Omitted Highlights: ? We report the VUV spectroscopic properties of rare-earth ions in K{sub 2}LnZr(PO{sub 4}){sub 3}. ? The O{sup 2?}-Eu{sup 3+} charge transfer bands at about 220 nm have been observed. ? The 4f5d spin-allowed and spin-forbidden transitions of Tb{sup 3+} have been observed. ? There is energy transfer between the host and rare-earth activators. -- Abstract: Rare earth (RE = Sm, Eu, Tb, Dy and Tm)-activated K{sub 2}LnZr(PO{sub 4}){sub 3} (Ln = Y, La, Gd and Lu) have been synthesized by solid-state reaction method, and their vacuum ultraviolet (VUV) excitation luminescent characteristics have been investigated. The band in the wavelength range of 130157 nm and the other one range from 155 to 216 nm with the maximum at about 187 nm in the VUV excitation spectra of these compounds are attributed to the host lattice absorption and OZr charge transfer transition, respectively. The charge transfer bands (CTB) of O{sup 2?}-Sm{sup 3+}, O{sup 2?}-Dy{sup 3+} and O{sup 2?}-Tm{sup 3+}, in Sm{sup 3+}, Dy{sup 3+} and Tm{sup 3+}-activated samples, have not been obviously observed probably because the 2p electrons of oxygen are tightly bound to the zirconium ion in the host lattice. For Eu{sup 3+}-activated samples, the relatively weak O{sup 2?}-Eu{sup 3+} CTB at about 220 nm is observed. And for Tb{sup 3+}-activated samples, the bands at 223 and 258 nm are related to the 4f-5d spin-allowed and spin-forbidden transitions of Tb{sup 3+}, respectively. It is observed that there is energy transfer between the host lattice and the luminescent activators (e.g. Eu{sup 3+}, Tb{sup 3+}). From the standpoint of luminescent efficiency, color purity and chemical stability, K{sub 2}GdZr(PO{sub 4}){sub 3}:Sm{sup 3+}, Eu{sup 3+}, Tb{sup 3+} are attractive candidates for novel yellow, red, green-emitting PDP phosphors.

  2. Anisotropic magnetization and transport properties of RAgSb{sub 2} (R=Y, La-Nd, Sm, Gd-Tm)

    SciTech Connect (OSTI)

    Myers, Kenneth D.

    1999-11-08

    This study of the RAgSb{sub 2} series of compounds arose as part of an investigation of rare earth intermetallic compounds containing antimony with the rare earth in a position with tetragonal point symmetry. Materials with the rare earth in a position with tetragonal point symmetry frequently manifest strong anisotropies and rich complexity in the magnetic properties, and yet are simple enough to analyze. Antimony containing intermetallic compounds commonly possess low carrier densities and have only recently been the subject of study. Large single grain crystals were grown of the RAgSb{sub 2} (R=Y, La-Nd, Sm, Gd-Tm) series of compounds out of a high temperature solution. This method of crystal growth, commonly known as flux growth is a versatile method which takes advantage of the decreasing solubility of the target compound with decreasing temperature. Overall, the results of the crystal growth were impressive with the synthesis of single crystals of LaAgSb{sub 2} approaching one gram. However, the sample yield diminishes as the rare earth elements become smaller and heavier. Consequently, no crystals could be grown with R=Yb or Lu. Furthermore, EuAgSb{sub 2} could not be synthesized, likely due to the divalency of the Eu ion. For most of the RAgSb{sub 2} compounds, strong magnetic anisotropies are created by the crystal electric field splitting of the Hund's rule ground state. This splitting confines the local moments to lie in the basal plane (easy plane) for the majority of the members of the series. Exceptions to this include ErAgSb{sub 2} and TmAgSb{sub 2}, which have moments along the c-axis (easy axis) and CeAgSb{sub 2}, which at intermediate temperatures has an easy plane, but exchange coupling at low temperatures is anisotropic with an easy axis. Additional anisotropy is also observed within the basal plane of DyAgSb{sub 2}, where the moments are restricted to align along one of the {l_angle}110{r_angle} axes. Most of the RAgSb{sub 2} compounds

  3. Bright reddish-orange emission and good piezoelectric properties of Sm{sub 2}O{sub 3}-modified (K{sub 0.5}Na{sub 0.5})NbO{sub 3}-based lead-free piezoelectric ceramics

    SciTech Connect (OSTI)

    Hao, Jigong; Xu, Zhijun Chu, Ruiqing; Li, Wei; Du, Juan

    2015-05-21

    Reddish orange-emitting 0.948(K{sub 0.5}Na{sub 0.5})NbO{sub 3}-0.052LiSbO{sub 3}-xmol%Sm{sub 2}O{sub 3} (KNN-5.2LS-xSm{sub 2}O{sub 3}) lead-free piezoelectric ceramics with good piezoelectric properties were fabricated in this study, and the photoluminescence and electrical properties of the ceramics were systematically studied. Results showed that Sm{sub 2}O{sub 3} substitution into KNN-5.2LS induces a phase transition from the coexistence of orthorhombic and tetragonal phases to a pseudocubic phase and shifts the polymorphic phase transition (PPT) to below room temperature. The temperature stability and fatigue resistance of the modified ceramics were significantly improved by Sm{sub 2}O{sub 3} substitution. The KNN-5.2LS ceramic with 0.4 mol. % Sm{sub 2}O{sub 3} exhibited temperature-independent properties (25–150 °C), fatigue-free behavior (up to 10{sup 6} cycles), and good piezoelectric properties (d{sub 33}{sup * }= 230 pm/V, d{sub 33} = 176 pC/N, k{sub p} = 35%). Studies on the photoluminescence properties of the samples showed strong reddish-orange emission upon blue light excitation; these emission intensities were strongly dependent on the doping concentration and sintering temperature. The 0.4 mol. % Sm{sub 2}O{sub 3}-modified sample exhibited temperature responses over a wide temperature range of 10–443 K. The maximum sensing sensitivity of the sample was 7.5 × 10{sup −4} K at 293 K, at which point PPT occurred. A relatively long decay lifetime τ of 1.27–1.40 ms and a large quantum yield η of 0.17–0.19 were obtained from the Sm-modified samples. These results suggest that the KNN-5.2LS-xSm{sub 2}O{sub 3} system presents multifunctional properties and significant technological potential in novel multifunctional devices.

  4. CaO-MgO-Al2O3-SiO2 (CMAS) corrosion of Gd2Zr2O7 and Sm2Zr2O7

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

    Wang, Honglong; Bakal, Ahmet; Zhang, Xingxing; Tarwater, Emily; Sheng, Zhizhi; Fergus, Jeffrey W.

    2016-08-08

    Ceramic thermal barrier coatings are applied to superalloys used in gas turbine engineering to increase the operating temperature and the energy conversion efficiency. However, dust consisting of CaO-MgO-Al2O3-SiO2 (CMAS) from the air can be injected into the engines and corrode the thermal barrier coatings. Lanthanide zirconates are promising materials in thermal barrier coatings due to their low thermal conductivities, good phase stability and good corrosion resistance. However, the corrosion resistance mechanism of CMAS on lanthanide zirconates is still not clearly understood. In this work, the corrosion mechanism of Gd2Zr2O7 and Sm2Zr2O7 in CMAS is studied. Here, the results show thatmore » the CMAS can easily react with lanthanide zirconate thermal barrier coatings to form a dense layer, which can resist further corrosion« less

  5. DC current induced metal-insulator transition in epitaxial Sm{sub 0.6}Nd{sub 0.4}NiO{sub 3}/LaAlO{sub 3} thin film

    SciTech Connect (OSTI)

    Huang, Haoliang; CAS Key Laboratory of Materials for Energy Conversion, Department of Materials Science and Engineering, University of Science and Technology of China, Hefei, Anhui 230026 ; Luo, Zhenlin Yang, Yuanjun; Yang, Mengmeng; Wang, Haibo; Hu, Sixia; Bao, Jun; National Synchrotron Radiation Laboratory and School of Nuclear Science and Technology, University of Science and Technology of China, Hefei, Anhui 230026 ; Yun, Yu; Meng, Dechao; Lu, Yalin; Gao, Chen; CAS Key Laboratory of Materials for Energy Conversion, Department of Materials Science and Engineering, University of Science and Technology of China, Hefei, Anhui 230026; National Synchrotron Radiation Laboratory and School of Nuclear Science and Technology, University of Science and Technology of China, Hefei, Anhui 230026

    2014-05-15

    The metal-insulator transition (MIT) in strong correlated electron materials can be induced by external perturbation in forms of thermal, electrical, optical, or magnetic fields. We report on the DC current induced MIT in epitaxial Sm{sub 0.6}Nd{sub 0.4}NiO{sub 3} (SNNO) thin film deposited by pulsed laser deposition on (001)-LaAlO{sub 3} substrate. It was found that the MIT in SNNO film not only can be triggered by thermal, but also can be induced by DC current. The T{sub MI} of SNNO film decreases from 282 K to 200 K with the DC current density increasing from 0.003 × 10{sup 9} A•m{sup −2} to 4.9 × 10{sup 9} A•m{sup −2}. Based on the resistivity curves measured at different temperatures, the MIT phase diagram has been successfully constructed.

  6. Structural and electrical transport properties of La{sub 0.8}Sm{sub 0.05}K{sub 0.15}MnO{sub 3} manganites

    SciTech Connect (OSTI)

    Shaikh, M. W.; Mansuri, I.; Varshney, Dinesh

    2014-04-24

    Polycrystalline sample of single-phase La{sub 0.8}Sm{sub 0.05}K{sub 0.15}MnO{sub 3} perovskite compound have been synthesized by solid-state reaction route. X-ray diffraction patterns accompanied by Rietveldrefined crystal structure parameters reveal the rhombohedral structure with space group R 3C. Electrical resistivity infers transition from metallic to insulator phase at 537 K. The application of magnetic field of 8 T, suppresses the resistivity. The metallic resistivity is retraced by considering electronphonon, electronelectron and electron-spin-fluctuation interactions while insulating behaviour is analysed with small polaron conduction model.

  7. Heavy surface state in a possible topological Kondo insulator: Magnetothermoelectric transport on the (011) plane of SmB6

    SciTech Connect (OSTI)

    Luo, Yongkang; Chen, Hua; Dai, Jianhui; Xu, Zhu -an; Thompson, J. D.

    2015-02-25

    Motivated by the high sensitivity to Fermi surface topology and scattering mechanisms in magnetothermoelectric transport, we have measured the thermopower and Nernst effect on the (011) plane of the proposed topological Kondo insulator SmB6. These experiments, together with electrical resistivity and Hall effect measurements, suggest that the (011) plane also harbors a metallic surface with an effective mass on the order of 10–102 m0. The surface and bulk conductances are well distinguished in these measurements and are categorized into metallic and nondegenerate semiconducting regimes, respectively. As a result, electronic correlations play an important role in enhancing scattering and also contribute to the heavy surface state.

  8. New rare-earth metal germanides with bismuth substitution. Synthesis, structural variations, and magnetism of the RE[Bi{sub x}Ge{sub 1-x}]{sub 2} (RE=Y, Pr, Nd, Sm, Gd-Tm, Lu) compounds

    SciTech Connect (OSTI)

    Zhang, Jiliang; Hmiel, Benjamin; Antonelli, Anthony; Tobash, Paul H.; Bobev, Svilen; Saha, Shanta; Kirshenbaum, Kevin; Greene, Richard L.; Paglione, Johnpierre

    2012-12-15

    Single-crystals of the novel rare-earth metal-bismuth digermanides with idealized formula RE[Bi{sub x}Ge{sub 1-x}]{sub 2} (RE=Y, Pr, Nd, Sm, Gd-Tm, Lu; x<0.16(1)) have been obtained using the Bi-flux technique. Their structures have been established by single-crystal X-ray diffraction; they can be divided into three classes, closely related to the ZrSi{sub 2} structure with the space group Cmcm (no. 63). The structural relationship and the variations with the type of the rare-earth metal have been explored and discussed. Temperature-dependent magnetization measurements on the single-crystals reveal magnetic behavior, which have been rationalized based on the mean-field theory. At cryogenic temperatures, the localized 4f electrons in most of the compounds exhibit antiferromagnetic ordering, mediated by the conduction electrons via Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange interactions. - Graphical abstract: This paper details the synthesis and the structural characterization of an extended series of rare-earth metal-bismuth-germanides RE[Bi{sub x}Ge{sub 1-x}]{sub 2} (RE=Y, Pr-Sm, Gd-Tm, Lu). They crystallize with the same extended symmetry (space group Cmcm), but with three distinct structures, which are closely related. Magnetization measurements show low-temperature antiferromagnetic ordering. RE[Bi{sub x}Ge{sub 1-x}]{sub 2} are the first compounds between these elements. Highlights: Black-Right-Pointing-Pointer RE[Bi{sub x}Ge{sub 1-x}]{sub 2} (RE=rare-earth metal) are the first compounds of the respective elements. Black-Right-Pointing-Pointer Their structures are closely related. Black-Right-Pointing-Pointer Three structures can be distinguished based on the packing of the REGe{sub 6} triangular prisms. Black-Right-Pointing-Pointer All compounds show low-temperature antiferromagnetic ordering.

  9. Structural and Magnetothermal Properties of Compounds: Yb5SixGe4-x,Sm5SixGe4-x, EuO, and Eu3O4

    SciTech Connect (OSTI)

    Kyunghan Ahn

    2007-05-09

    The family of R{sub 5}Si{sub x}Ge{sub 4-x} alloys demonstrates a variety of unique physical phenomena related to magneto-structural transitions associated with reversible breaking and reforming of specific bonds that can be controlled by numerous external parameters such as chemical composition, magnetic field, temperature, and pressure. Therefore, R{sub 5}Si{sub x}Ge{sub 4-x} systems have been extensively studied to uncover the mechanism of the extraordinary magneto-responsive properties including the giant magnetoresistance (GMR) and colossal magnetostriction, as well as giant magnetocaloric effect (GMCE). Until now, more than a half of possible R{sub 5}Si{sub x}Ge{sub 4-x} pseudobinary systems have been completely or partially investigated with respect to their crystallography and phase relationships (R = La, Pr, Nd, Gd, Tb, Dy, Er, Lu, Y). Still, there are other R{sub 5}Si{sub x}Ge{sub 4-x} systems (R = Ce, Sm, Ho, Tm, and Yb) that are not studied yet. Here, we report on phase relationships and structural, magnetic, and thermodynamic properties in the Yb{sub 5}Si{sub x}Ge{sub 4-x} and Sm{sub 5}Si{sub x}Ge{sub 4-x} pseudobinary systems, which may exhibit mixed valence states. The crystallography, phase relationships, and physical properties of Yb{sub 5}Si{sub x}Ge{sub 4-x} alloys with 0 {le} x {le} 4 have been examined by using single crystal and powder x-ray diffraction at room temperature, and dc magnetization and heat capacity measurements between 1.8 K and 400 K in magnetic fields ranging from 0 to 7 T. Unlike the majority of R{sub 5}Si{sub x}Ge{sub 4-x} systems studied to date, where R is the rare earth metal, all Yb-based germanide-silicides with the 5:4 stoichiometry crystallize in the same Gd{sub 5}Si{sub 4}-type structure. The magnetic properties of Yb{sub 5}Si{sub x}Ge{sub 4-x} materials are nearly composition-independent, reflecting the persistence of the same crystal structure over the whole range of x from 0 to 4. Both the crystallographic and

  10. Hydrogen in polar intermetallics: Syntheses and structures of the ternary Ca5Bi3D0.93, Yb5Bi3Hx, and Sm5Bi3H~1 by powder neutron or single crystal X-ray diffraction

    SciTech Connect (OSTI)

    Leon-Escamilla, E. Alejandro; Dervenagas, Panagiotis; Stasis, Constantine; Corbett, John D.

    2010-01-01

    The syntheses of the title compounds are described in detail. Structural characterizations from refinements of single crystal X-ray diffraction data for Yb{sub 5}Bi{sub 3}H{sub x} and Sm{sub 5}Bi{sub 3}H{sub 1} and of powder neutron diffraction data for Ca{sub 5}Bi{sub 3}D{sub 0.93(3)} are reported. These confirm that all three crystallize with the heavy atom structure type of {beta}-Yb{sub 5}Sb{sub 3}, and the third gives the first proof that the deuterium lies in the center of nominal calcium tetrahedra, isostructural with the Ca{sub 5}Sb{sub 3}F-type structure. These Ca and Yb phases are particularly stable with respect to dissociation to Mn{sub 5}Si{sub 3}-type product plus H{sub 2}. Some contradictions in the literature regarding Yb{sub 5}Sb{sub 3} and Yb{sub 5}Sb{sub 3}H{sub x} phases are considered in terms of adventitious hydrogen impurities that are generated during reactions in fused silica containers at elevated temperatures.

  11. An investigation of low temperature electronic phase arrest in Sm{sub 0.55}Sr{sub 0.45}MnO{sub 3} phase separated manganite

    SciTech Connect (OSTI)

    Giri, S. K. Nath, T. K.

    2014-02-07

    The temperature dependence of electronic-transport and magneto-transport of polycrystalline Sm{sub 0.55}Sr{sub 0.45}MnO{sub 3} manganite at low temperatures has been investigated in detail. The low temperature resistivity data show a distinct minimum in the resistivity versus temperature plots for all fields. The low temperature resistivity upturn below this minimum has been fitted to an expression, which includes three terms, namely, residual resistivity, inelastic scattering, and electron-electron (e-e) interaction or Kondo effects. It has been found that the dominating mechanism is e-e interaction. The resistivity of the sample shows strong dependence on the magnetic fieldtemperature history. The electronic-transport property clearly confirms that the electronic phase of the sample gets arrested to a low resistive state during field cooling and cannot return to its original state even after the magnetic field is removed. The magnetoresistance of the sample also shows a strong irreversibility with respect to the sweeping of the magnetic field between its highest positive and negative values. Moreover, the resistivity of the sample is found to be time dependent. All the observed phenomena have been explained through the phase separation scenario and kinetic arrest of electronic phase.

  12. Performances of YBaCo1.4Cu0.6O5+δ–Ce0.8Sm0.2O1.9 composite cathodes for intermediate-temperature solid oxide fuel cells

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

    Wang, Lizhong; Peng, Lu; Hu, Michael Z.; Lü, Shiquan; Meng, Xiangwei; Yu, Bo; Wei, Maobin; Fan, Hougang; Yang, Lili

    2015-08-20

    In this paper, the electrochemical properties of YBaCo1.4Cu0.6O5+δ–xCe0.8Sm0.2O1.9 (YBCC–xSDC, x=20, 30, 40, 50 wt%) have been investigated for the potential application in intermediate-temperature solid oxide fuel cells (IT-SOFCs). No chemical reactions between YBCC cathode and SDC electrolyte, and YBCC and La0.9Sr0.1Ga0.8Mg0.2O3-δ (LSGM) occur. The thermal expansion coefficient (TEC) of YBCC cathode decreases with SDC addition. The TEC of YBCC–30SDC cathode is 13.60×10–6 K-1 from 30 to 850 °C in air and it exhibits the best electrochemical performance among the YBCC–xSDC cathodes. The polarization resistance (Rp) of YBCC–30SDC is 0.027 Ω cm2 at 850 °C, 0.044 Ω cm2 at 800 °Cmore » and 0.075 Ω cm2 at 750 °C. The maximum power density value of electrolyte-based cell with YBCC–30SDC cathode is 662, 483 and 319 mW cm-2 at 850, 800 and 750 °C, respectively. Finally, preliminary results indicate that YBCC–30SDC is especially promising as a cathode for IT-SOFCs.« less

  13. Synthesis of nanocrystalline REBO{sub 3} (RE=Y, Nd, Sm, Eu, Gd, Ho) and YBO{sub 3}:Eu using a borohydride-based solution precursor route

    SciTech Connect (OSTI)

    Henkes, Amanda E.; Schaak, Raymond E.

    2008-12-15

    A solution precursor route has been used to synthesize a series of nanocrystalline rare-earth borates. Amorphous precursor powders are precipitated during an aqueous reaction between RE{sup 3+} and NaBH{sub 4}, and the isolated powders can be annealed in air at 700 deg. C to form YBO{sub 3}, NdBO{sub 3}, SmBO{sub 3}, EuBO{sub 3}, GdBO{sub 3}, and HoBO{sub 3}. YBO{sub 3}:Eu formed using this strategy shows red-orange emission properties that are similar to high-quality nanocrystals prepared by other methods. The materials have been characterized by FTIR spectroscopy, powder XRD, SEM, DSC, UV-Vis fluorimetry, and TEM with EDS and element mapping. - Graphical abstract: Amorphous nanoscopic precursor powders are formed through the aqueous reaction of RE{sup 3+} with NaBH{sub 4}. Once isolated, the powders can be annealed at 700 deg. C in air to form a series of nanocrystalline REBO{sub 3} orthoborates. Nanocrystalline YBO{sub 3}:Eu formed using this strategy shows red-orange emission properties when excited with UV light.

  14. Chromosomal localization, genomic structure, and allelic polymorphism of the human CD79a (lg-{alpha}/mb-1) gene

    SciTech Connect (OSTI)

    Hashimoto, S.; Gregersen, P.K.; Chiorazzi, N. |; Mohrenweiser, H.W.

    1994-12-31

    The germline DNA sequence of the human CD79a (Ig-{alpha}/mb-1) gene was determined by polymerase chain reaction sequencing of a cosmid clone derived from an arrayed human chromosome 19 library. The CD79a gene was localized to chromosome 19q13.2; this localization places the gene within the CEA-like gene cluster with the following gene order: -CEA-CGM1-CD79a-RPS11-ATP1A3-BGP-CGM9-. The genomic organization of the human CD79a gene resembles the mouse counterpart with five exons interrupted by four introns. Computer analyses suggest the presence of transcription regulatory elements known to be important in the regulation of mouse CD79a (AP-1, EBF, AP-2, MUF2, and SP-1 sites), as well as elements not found in the mouse gene (an NK-kB binding site and a series of E-box motifs). Similar to the mouse gene, the 5{prime} flanking region of human CD79a lacks a TATA box; however, unlike mouse CD79a, a classical octamer motif could not be identified in the human gene. Finally, a new Rsa I restriction fragment length polymorphism was defined in the non-coding regions of the human gene. 64 refs., 4 figs., 2 tabs.

  15. Microsoft PowerPoint - McDonald+Planas Highlight_LG_NP-1-1 [Read-Only]

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

    Achievement The mechanism of CO 2 adsorption in the amine-func onalized metal-organic framework mmen- Mg 2 (dobpdc) was characterized by quantum-chemical calculations. Significance and Impact The unusual 1:1 (amine:CO 2 ) stoichiometry was rationalized. Reactivity within the MOFs environment can be better understood. Research Details - Two fragment models were designed to account for the different interactions occurring in the periodic structure. - The reaction path was followed by

  16. Advanced Enzymes and Mixtures-final-sm

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

    enzyme mixtures to meet biorefinery conditions lowers conversion costs of lignocellulosic biomass to biofuel Genes are synthesized and expressed in an appropriate expression host, typically in E. Coli. Each enzyme is screened for activity across a range of temperatures, pH and biorefinery relevant conditions. An enzyme mixture developed by Sandia researchers that functions optimally at 70 °C and 20% of the ionic liquid 1-ethyl-3-methylimidazolium acetate. Biofuels: Advanced Enzymes and Mixtures

  17. Advanced Enzymes and Mixtures-final-sm

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

    biorefinery conditions lowers conversion costs of lignocellulosic biomass to biofuel Genes are synthesized and expressed in an appropriate expression host, typically in E. Coli. ...

  18. Variable temperature electrochemical strain microscopy of Sm...

    Office of Scientific and Technical Information (OSTI)

    Sponsoring Org: SC USDOE - Office of Science (SC) Country of Publication: United States Language: English Subject: Solid-oxide fuel cells (SOFC); Electrochemical Strain Microscopy ...

  19. LANFILGAS(sm) process. Technology spotlight report

    SciTech Connect (OSTI)

    1995-08-01

    The United States is facing a garbage crisis. Several areas of the country have already run out of landfill space, and recent studies indicate that many other areas will be experiencing the same problem with the next ten years. Institute of Gas Technology (IGT) has patented an advanced biogasification technology called LANFILGAS that accelerates the stabilization of landfills through anaerobic composting and recovers the methane gas for its energy value. Anaerobic composting, or digestion, is a natural process that takes place in every landfill. It is generally uncontrolled, however, and can take up to 30 years to stabilize a landfill.

  20. Recycling & Reuse of BOF - BOP SM Slags

    SciTech Connect (OSTI)

    2002-01-01

    New Technologies and Methodologies May Allow Value-Added Utilization of Steelmaking Slag Thus Reducing Waste and Use of Landfills, and Saving Energy.

  1. Syntheses, structure and rare earth metal photoluminescence of new and known isostructural A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) compounds

    SciTech Connect (OSTI)

    Mohitkar, Shrikant A.; Kalpana, G.; Vidyasagar, K.

    2011-04-15

    Nine new A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Tb, Ho, Er, Tm, Yb, Lu) compounds have been synthesized by solid-state reactions. They are isostructural with six reported analogues of yttrium and other lanthanides and the monoclinic unit cell parameters of all fifteen of them vary linearly with the size of A{sup 3+} ion. Single crystal X-ray structures of eight A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Gd, Tb, Ho, Er, Tm) compounds have been determined. Neat A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds exhibit characteristic rare earth metal photoluminescence. -- Graphical abstract: Among the fifteen isostructural A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=rare earth metal) molybdoantimonites, eight (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds exhibit neat characteristic lanthanide photoluminescence in the 200-800 nm range at room temperature. Display Omitted Research highlights: {yields} Syntheses of nine new A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Tb, Ho, Er, Tm, Yb, Lu) compounds. {yields} X-ray structures of eight A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Gd, Tb, Ho, Er, Tm) compounds. {yields} Photoluminescence of neat A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds.

  2. MEMORANDlJM TO: FILE FROM: CITY:-@ehcw,o. STATE: Pk

    Office of Legacy Management (LM)

    ...---... ----7-- 7 . " ' Control J?J Hwrlth Physics P 0 AECUED managed operations I-J Little or Non 3 AEWMED responsible for a AEWMED ...

  3. Phase evolution studies in CaZrTi{sub 2}O{sub 7}−RE{sub 2}Ti{sub 2}O{sub 7} (RE = Nd{sup 3+}, Sm{sup 3+}) system: Futuristic ceramic host matrices for nuclear waste immobilization

    SciTech Connect (OSTI)

    Jafar, M. Achary, S. N. Tyagi, A. K.

    2014-04-24

    Series of compositions with general stoichiometry as Ca{sub 1−x}Zr{sub 1−x}RE{sub 2x}Ti{sub 2}O{sub 7} (RE = Nd{sup 3+}, Sm{sup 3+}) were prepared by solid state reaction and characterized by powder x-ray diffraction technique to unravel the phase fields in the title systems. The phase fields in CaZrTi{sub 2}O{sub 7−}Nd{sub 2}Ti{sub 2}O{sub 7} and CaZrTi{sub 2}O{sub 7−}Sm{sub 2}Ti{sub 2}O{sub 7} systems differed significantly at the rareearth rich regions. The common phase fields like zirconolite-2M, zirconolite-4M, cubic perovskite are observed at the zirconolite rich regions of both systems. Depending on the structure of RE{sub 2}Ti{sub 2}O{sub 7} phase, the cubic pyrochlore or monoclinic RE{sub 2}Ti{sub 2}O{sub 7} phases are observed in the studied system. The observed phase fields in these two systems indicate ionic radius of the rare-earth ion has a dominating role in the phase relations. Further details of the phases and their homogeneity are explained in the text of the manuscript.

  4. Improvement in J{sub c} performance below liquid nitrogen temperature for SmBa{sub 2}Cu{sub 3}O{sub y} superconducting films with BaHfO{sub 3} nano-rods controlled by low-temperature growth

    SciTech Connect (OSTI)

    Miura, S. Yoshida, Y.; Ichino, Y.; Xu, Q.; Matsumoto, K.; Ichinose, A.; Awaji, S.

    2016-01-01

    For use in high-magnetic-field coil-based applications, the critical current density (J{sub c}) of REBa{sub 2}Cu{sub 3}O{sub y} (REBCO, where RE = rare earth) coated conductors must be isotropically improved, with respect to the direction of the magnetic field; these improvements must be realized at the operating conditions of these applications. In this study, improvement of the J{sub c} for various applied directions of magnetic field was achieved by controlling the morphology of the BaHfO{sub 3} (BHO) nano-rods in a SmBCO film. We fabricated the 3.0 vol. % BHO-doped SmBCO film at a low growth temperature of 720 °C, by using a seed layer technique (T{sub s} = 720 °C film). The low-temperature growth resulted in a morphological change in the BHO nano-rods. In fact, a high number density of (3.1 ± 0.1) × 10{sup 3} μm{sup −2} of small (diameter: 4 ± 1 nm), discontinuous nano-rods that grew in various directions, was obtained. In J{sub c} measurements, the J{sub c} of the T{sub s} = 720 °C film in all directions of the applied magnetic field was higher than that of the non-doped SmBCO film. The J{sub c}{sup min} (6.4 MA/cm{sup 2}) of the former was more than 6 times higher than that (1.0 MA/cm{sup 2}) of the latter at 40 K, under 3 T. The aforementioned results indicated that the discontinuous BHO nano-rods, which occurred with a high number density, exerted a 3D-like flux pinning at the measurement conditions considered. Moreover, at 4.2 K and under 17 T, a flux pinning force density of 1.6 TN/m{sup 3} was realized; this value was comparable to the highest value recorded, to date.

  5. Size and charge effects of dopant M on the unit-cell parameters of monoclinic zirconia solid solutions Zr{sub 0.98}M{sub 0.02}O{sub 2{minus}{delta}} (M = Ce, La, Nd, Sm, Y, Er, Yb, Sc, Mg, Ca)

    SciTech Connect (OSTI)

    Yashima, Masatomo; Kakihana, Masato; Yoshimura, Masahiro; Hirose, Teruo; Suzuki, Yasuo

    1997-01-01

    The crystal structure of monoclinic phase [P2{sub 1}/c, Z = 4] has been refined by the Rietveld analysis of X-ray powder diffraction data to study the size and charge effects of dopant M{sup n+} on the unit-cell parameters of monoclinic ZrO{sub 2}-2 mol% MO{sub n/2} solid solutions (n = 4 for M = Ce; n = 3 for M = La, Nd, Sm, Y, Er, Yb, Sc; and n = 2 for M = Mg and Ca). For trivalent dopant (n = 3), the unit-cell parameters a{sub m}, b{sub m}, c{sub m} and unit-cell volume increase and {beta}{sub m} decreases with an increase of dopant size. Unit-cell volume increases with increasing of dopant charge n.

  6. Development of Na/sup +/-dependent hexose transport in cultured renal epithelial cells (LLC-PK/sub 1/)

    SciTech Connect (OSTI)

    Weiss, E.R.; Amsler, K.; Dawson, W.D.; Cook, J.S.

    1984-01-01

    A number of factors were explored to analyze how they interact to yield the increasing transport capacity in differentiating cell populations. These factors include the number of functional transporters in the population, the distribution of these transporters among the individual cells, the Na/sup +/ chemical gradient, the transmembrane potential, the pathways and activities of these pathways for efflux of glucoside, and cell-cell coupling between accumulating and non-accumulating cells. 35 references, 9 figures, 2 tables. (ACR)

  7. The emergence of magnetic properties in (Pb{sub 0.845}Sm{sub 0.08}Fe{sub 0.035})(Ti{sub 0.98}Mn{sub 0.02})O{sub 3} and (Pb{sub 0.88}Nd{sub 0.08})(Ti{sub 0.98}Mn{sub 0.02})O{sub 3} perovskite ceramics

    SciTech Connect (OSTI)

    Craciun, F.; Dimitriu, E.; Grigoras, M.; Lupu, N.; Vasile, B. S.; Cernea, M.

    2014-08-21

    The emergence of magnetic properties and quadratic magnetoelectric coupling in a material with outstanding ferroelectric properties has been pursued. Thus, the multiferroicity driven by the substitution of rare earth R{sup 3+} ions (R = Sm, Nd) on the A-site of PbTiO{sub 3} perovskite ceramics has been investigated. In some samples, a transition element with large ionic radius, like Fe{sup 2+}, has been also added on the A site. Polycrystalline ceramic samples with composition (Pb{sub 1-3x/2-y}R{sub x}Fe{sub y}) (Ti{sub 0.98}Mn{sub 0.02})O{sub 3} (R = Sm; x = 0.08, y = 0.035) and (Pb{sub 1−3x/2}R{sub x})(Ti{sub 0.98}Mn{sub 0.02})O{sub 3} (R = Nd, x = 0.08) have been prepared by conventional solid state ceramic processing, starting from reagent grade oxide powders. X-ray diffraction analysis confirmed the obtaining of a crystalline phase with tetragonal P4 mm symmetry. Transmission electron microscopy and high resolution transmission electron microscopy investigations have been carried out in order to analyze the local structure. Temperature dependence of dielectric permittivity revealed a strong anomaly at the temperature T{sub c} of the paraelectric-ferroelectric phase transition. Transition temperature values depend on the R ion type and are lower than in pure lead titanate by 80–100 K. A broad anomaly of dielectric permittivity is found below 140–180 K, where magnetization also increases due to the quadratic magnetoelectric coupling between ferroelectric and magnetic states. For the (Pb{sub 0.845}Sm{sub 0.08}Fe{sub 0.035})(Ti{sub 0.98}Mn{sub 0.02})O{sub 3} composition, the piezoelectric charge coefficient at room temperature was d{sub 31} ∼−6.5 pC/N and the remanent magnetization M{sub r} at room temperature was about 0.1 emu/g.

  8. FY15 Progress Report for PL14-Lg Radius SIMS-PD1Ea: Large Radius SIMS Support / Large Radius SIMS for Nuclear Materials Analysis and Characterization

    SciTech Connect (OSTI)

    Zimmer, Mindy M.; Naes, Benjamin E.; Willingham, David G.; Cloutier, Janet M.

    2015-09-15

    PNNL has been procured a Cameca 1280 Large Radius Secondary Ions Mass Spectrometer (LRSIMS) from the Amtek corporation out of France. This state-of-the-art instrument is aligning PNNL to deliver to NNSA the ability to address issues from proliferation detection to nuclear archeology of reactor operation and cascade enrichment history verification pushing beyond the limits of currently available methods and instrumentation at PNNL.

  9. Performances of YBaCo1.4Cu0.6O5+δ–Ce0.8Sm0.2O1.9 composite cathodes for intermediate-temperature solid oxide fuel cells

    SciTech Connect (OSTI)

    Wang, Lizhong; Peng, Lu; Hu, Michael Z.; Lü, Shiquan; Meng, Xiangwei; Yu, Bo; Wei, Maobin; Fan, Hougang; Yang, Lili

    2015-08-20

    In this paper, the electrochemical properties of YBaCo1.4Cu0.6O5+δ–xCe0.8Sm0.2O1.9 (YBCC–xSDC, x=20, 30, 40, 50 wt%) have been investigated for the potential application in intermediate-temperature solid oxide fuel cells (IT-SOFCs). No chemical reactions between YBCC cathode and SDC electrolyte, and YBCC and La0.9Sr0.1Ga0.8Mg0.2O3-δ (LSGM) occur. The thermal expansion coefficient (TEC) of YBCC cathode decreases with SDC addition. The TEC of YBCC–30SDC cathode is 13.60×10–6 K-1 from 30 to 850 °C in air and it exhibits the best electrochemical performance among the YBCC–xSDC cathodes. The polarization resistance (Rp) of YBCC–30SDC is 0.027 Ω cm2 at 850 °C, 0.044 Ω cm2 at 800 °C and 0.075 Ω cm2 at 750 °C. The maximum power density value of electrolyte-based cell with YBCC–30SDC cathode is 662, 483 and 319 mW cm-2 at 850, 800 and 750 °C, respectively. Finally, preliminary results indicate that YBCC–30SDC is especially promising as a cathode for IT-SOFCs.

  10. R{sup 2}-inflation with conformal SM Higgs field

    SciTech Connect (OSTI)

    Gorbunov, Dmitry; Tokareva, Anna E-mail: tokareva@ms2.inr.ac.ru

    2013-12-01

    We introduce conformal coupling of the Standard Model Higgs field to gravity and discuss the subsequent modification of R{sup 2}-inflation. The main observation is a lower temperature of reheating which happens mostly through scalaron decays into gluons due to the conformal (trace) anomaly. This modifies all predictions of the original R{sup 2}-inflation. To the next-to-leading order in slow roll parameters we calculate amplitudes and indices of scalar and tensor perturbations produced at inflation. The results are compared to the next-to-leading order predictions of R{sup 2}-inflation with minimally coupled Higgs field and of Higgs-inflation. We discuss additional features in gravity wave signal that may help to distinguish the proposed variant of R{sup 2}-inflation. Remarkably, the features are expected in the region available for study at future experiments like BBO and DECIGO. Finally, we check that (meta)stability of electroweak vacuum in the cosmological model is consistent with recent results of searches for the Higgs boson at LHC.

  11. Increasing Sugar Yields with IL-final-sm

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

    a feedstock agnostic ionic liquid pretreatment process that: Agriculture Waste Woody Biomass Mixed Feedstocks Municipal Solid Waste (MSW) Biofuels Program Contact: Blake...

  12. Real Time Diagnostics for Algae-final-sm

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

    Real-time Monitoring And Diagnostics Detecting pathogens and predators to quickly recover ... Real-time Monitoring With Online Algal Reflectance Monitor System Researchers have ...

  13. An Introduction to Architectural Surety(SM) Education

    SciTech Connect (OSTI)

    Matalucci, R.V.; Miyoshi, D.S.

    1998-09-01

    This report describes the Sandia activities in the developing field management approach to enhancing National Laboratories (Sandia) educational outreach of architectural and infrastructure surety, a risk the safety, security, and reliability of facilities, systems, and structures. It begins with a description of the field of architectural and infrastmcture surety, including Sandia's historical expertise and experience in nuclear weapons surety. An overview of the 1996 Sandia Workshop on Architectural SuretysM is then provided to reference the initiation of the various activities. This workshop established the need for a surety education program at the University level and recommended that Sandia develop the course material as soon as possible. Technical material was assembled and the course was offered at the University of New Mexico (UNM) during the 1997 spring semester. The bulk of this report accordingly summarizes the lecture material presented in this pioneering graduate-level course on Infrastructure Surety in the Civil Engineering Department at UNM. This groundbreaking class presented subject matter developed by experts from Sandia, and included additional information from guest lecturers from academia, government, and industry. Also included in this report are summaries of the term projects developed by the graduate students, an overview of the 1997 International Conference on Architectural Suretp: Assuring the Performance of Buildings and Injiastruchwes (co-sponsored by Sandia, the American Institute of Architects, and the American Society of Civil Engineers), and recommendations for further course work development. The U.S. Department of Energy provides support to this emerging field of architectural and infrastructure surety and recognizes its broad application to developing government, industry, and professional standards in the national interest.

  14. Whole Turf Algae to biofuels-final-sm

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

    Whole Turf Algae Polyculture Biofuels The production and conversion of whole turf algae polyculture maximizes fuels, chemicals and nutrients New Approach to Algal Biomass Production Sandia National Laboratories in partnership with the Smithsonian Institute and HydroMentia are pursuing the affordable, scalable and sustainable production of biofuels from benthic algal polyculture turf biomass. The highly productive, easily harvested and dewatered algae is a promising new alternative for achieving

  15. Whole Turf Algae to biofuels-final-sm

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

    Whole Turf Algae Polyculture Biofuels The production and conversion of whole turf algae ... and sustainable production of biofuels from benthic algal polyculture turf biomass. ...

  16. Real Time Diagnostics for Algae-final-sm

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

    Real-time Monitoring And Diagnostics Detecting pathogens and predators to quickly recover from pond crashes Algal Pond Crash Detection Sandia National Laboratories is developing a suite of complementary technologies to help the emerging algae industry detect and quickly recover from algal pond crashes, an obstacle to large-scale algae cultivation for biofuels. Because of the way algae is grown and produced in most algal ponds, they are prone to attack by fungi, rotifers, viruses or other

  17. The Fastmet[sup SM] direct reduction process

    SciTech Connect (OSTI)

    Lepinski, J.A.

    1993-01-01

    The Fastmet Process offers a simple and economical approach to producing direct reduced iron (DRI). It combines conventional equipment into a reliable ironmaking system. The process is ideally suited for processing U.S. iron oxide concentrates and coals. High iron yields are achievable due to the inherent ability to recycle in-plant fines and dust. Very low residence time of material in the rotary hearth furnace allows rapid adjustment of process parameters and minimal production loss from process upsets. Environmental impact is minimal. The paper gives a description of the process, then describes the economics, test facilities, test results, and scale-up.

  18. The SM and NLO Multileg Working Group: Summary Report

    SciTech Connect (OSTI)

    Andersen, J.R.; Archibald, J.; Badger, S.; Ball, R.D.; Bevilacqua, G.; Bierenbaum, I.; Binoth, T.; Boudjema, F.; Boughezal, R.; Bredenstein, A.; Britto, R.; Campanelli, M.; Campbell, J.; Carminati, L.; Chachamis, G.; Ciulli, V.; Cullen, G.; Czakon, M.; Del Debbio, L.; Denner, A.; Dissertori, G.; /Edinburgh U. /Zurich, ETH /Michigan State U. /CAFPE, Granada /CERN /Durham U., IPPP /DESY, Zeuthen /Democritos Nucl. Res. Ctr. /Valencia U., IFIC /Annecy, LAPTH /Zurich U. /KEK, Tsukuba /Saclay, SPhT /University Coll. London /Fermilab /INFN, Milan /Milan U. /PSI, Villigen /Florence U. /INFN, Florence /RWTH Aachen U.

    2012-04-10

    After years of waiting, and after six Les Houches workshops, the era of LHC running is finally upon us, albeit at a lower initial center-of-mass energy than originally planned. Thus, there has been a great sense of anticipation from both the experimental and theoretical communities. The last two years, in particular, have seen great productivity in the area of multi-parton calculations at leading order (LO), next-to-leading order (NLO) and next-to-next-to-leading order (NNLO), and this productivity is reflected in the proceedings of the NLM group. Both religions, Feynmanians and Unitarians, as well as agnostic experimenters, were well-represented in both the discussions at Les Houches, and in the contributions to the write-up. Next-to-leading order (NLO) is the first order at which the normalization, and in some cases the shape, of perturbative cross sections can be considered reliable. This can be especially true when probing extreme kinematic regions, as for example with boosted Higgs searches considered in several of the contributions to this writeup. A full understanding for both standard model and beyond the standard model physics at the LHC requires the development of fast, reliable programs for the calculation of multi-parton final states at NLO. There have been many advances in the development of NLO techniques, standardization and automation for such processes and this is reflected in the contributions to the first section of this writeup. Many calculations have previously been performed with the aid of semi-numerical techniques. Such techniques, although retaining the desired accuracy, lead to codes which are slow to run. Advances in the calculation of compact analytic expressions for Higgs + 2 jets have resulted in the development of much faster codes, which extend the phenomenology that can be conducted, as well as making the code available to the public for the first time. A prioritized list of NLO cross sections was assembled at Les Houches in 2005 and added to in 2007. This list includes cross sections which are experimentally important, and which are theoretically feasible (if difficult) to calculate. Basically all 2-3 cross sections of interest have been calculated, with the frontier now extending to 2 {yields} 4 calculations. Often these calculations exist only as private codes. Since 2007, two additional calculations have been completed: t{bar t}b{bar b} and W+3 jets, reflecting the advance of the NLO technology to 2 {yields} 4 processes. In addition, the cross section for b{bar b}b{bar b} has been calculated for the q{bar q} initial state with the gg initial state calculation in progress. Final states of such complexity usually lead to multi-scale problems, and the correct choice of scales to use can be problematic not only at LO, but also at NLO. The size of the higher order corrections and of the residual scale dependence at NLOcan depend strongly on whether the considered cross section is inclusive, or whether a jet veto cut has been applied. Depending on the process, dramatically different behavior can be observed upon the application of a jet veto. There is a trade-off between suppressing the NLO cross section and increasing the perturbative uncertainty, with application of a jet veto sometimes destroying the cancellation between infra-red logs of real and virtual origin, and sometimes just suppressing large (and very scale-sensitive) tree-level contributions. So far, there is no general rule predicting the type of behavior to be expected, but this is an important matter for further investigation. From the experimental side, an addition to the above wish-list that will be crucial is the determination of the accuracy to which each of the calculations needs to be known. This is clearly related to the experimental accuracy at which the cross sections can be measured at the LHC, and can determine, for example, for what processes it may be necessary to calculate electo-weak corrections, in addition to the higher order QCD corrections. On the theoretical side, it would also be interesting to categorize the impact of a jet veto on the size and stability of each of the NLO cross sections. The technology does exist to carry out a calculation for W/Z production at NNLO (QCD) and at NLO (EW). This process was placed on the wish-list in 2007 and it is unfortunate that the combined calculation has not yet been carried out, as this precision benchmark will be very useful and important at the LHC.

  19. The QCD/SM working group: A Summary report

    SciTech Connect (OSTI)

    Alekhin, S.; Balazs, C.; Ball, R.; Binoth, T.; Boos, E.; Botje, M.; Cacciari, M.; Catani, S.; Del Duca, V.; Dobbs, M.; Ellis, S.D.; Field, R.; deFlorian, D.; Forte, S.; Gardi, E.; Gehrmann, T.; Gehrmann-De Riddler, A.; Giele, W.; Glover, E.W.N.; Grazzini, M.; Guillet, J.-Ph.; HeinRich, G.; Huston, J.; Hinchliffe, I.; Llyin, V.; Kanzaki, J.; Kato, K.; Kersevan, B.; Kidonakis, N.; Kulesza, A.; Kurihara, Y.; Laenen, E.; Lassila-Perini, K.; Lonnblad, L.; Magnea, L.; Mangano, M.; Mazumudar, K.; Moch, S.; Mrenna, S.; Nadolsky, P.; Nason, P.; Olness, F.; Paige, F.; Puljak, I.; Pumplin, J.; Richter-Was, E.; Salam, G.; Scalise, R.; Seymour, M.; Sjostrand, T.; Sterman, G.; Monnesmann, M.; Tournefier, E.; Vogelsang, W.; Vogt, A.; Vogt, R.; Webber, B.; Yuan, C.-P.; Zeppenfeld, D.

    2002-04-01

    This report documents the results obtained by the Working Group on Quantum Chromodynamics and the Standard Model for the Workshop ''Physics at TeV Colliders,'' Les Houches, France, 26 May - 6 June 2003. After a Monte Guide description, the first contributions report on progress in describing multiple interactions, important for the LHC, and underlying events. An announcement of a Monte Carlo database, under construction, is then followed by a number of contributions improving parton shower descriptions. Subsequently, a large number of contributions address resummations in various forms, after which follow studies of QCD effects in pion pair, top quark pair and photon pair plus jet production. After a study of electroweak corrections to hadronic precision observables, the report ends by presenting recent progress in methods to compute finite order corrections at one-loop with many legs, and at two-loop.

  20. Increasing Sugar Yields with IL-final-sm

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

    Ionic Liquid Processing Increasing sugar yields from diverse biomass feedstock with ionic liquid processing and cultivation of renewable ionic liquids Liberating Sugars from Biomass Lignocellulose, one of the most abundant plants on Earth, has the potential to displace a substantial portion of the fossil fuels currently consumed within the transportation sector. Converting lignocellulose to biofuels requires the disruption of the lignin-carbohydrate complex within the plant and conversion into

  1. Synthesis, structure, and physical properties of [Sm(C{sub 6}NO{sub 2}H{sub 5}){sub 3}(H{sub 2}O){sub 2}]{sub 2n}.(H{sub 5}O{sub 2}){sub n}(ZnCl{sub 5}){sub n}(ZnCl{sub 4}){sub 2n}.(H{sub 2}O){sub 2n} with unprecedented ZnCl{sub 5}{sup 3-} species

    SciTech Connect (OSTI)

    Xie Yiming Chen Wentong; Wu Jihuai

    2008-08-15

    A novel bimetallic 4f-3d metal-isonicotinic acid inorganic-organic hybrid complex [Sm(C{sub 6}NO{sub 2}H{sub 5}){sub 3}(H{sub 2}O){sub 2}]{sub 2n}.(H{sub 5}O{sub 2}){sub n}(ZnCl{sub 5}){sub n}(ZnCl{sub 4}){sub 2n}.(H{sub 2}O){sub 2n} (1) has been synthesized via hydrothermal reaction and structurally characterized by single-crystal X-ray diffraction. Complex 1 is characteristic of a one-dimensional polycationic chain-like structure and unprecedented ZnCl{sub 5}{sup 3-} species. Photoluminescent investigation reveals that the title complex displays interesting emissions in a wide region. Optical absorption spectra of 1 reveal the presence of an optical gap of 3.59 eV. - Graphical abstract: A novel bimetallic 4f-3d metal-isonicotinic acid inorganic-organic hybrid complex was synthesized. It is characteristic of a one-dimensional polycationic chain-like structure. Photoluminescent investigation reveals that the title complex displays interesting emissions in a wide region. Optical absorption spectra of 1 reveal the presence of a wide optical bandgap.

  2. Research Highlight

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

    More Like Shades of Gray: the Effects of Black Carbon in Aerosols Submitter: McComiskey, A. C., National Oceanic and Atmospheric Administration Area of Research: Aerosol Properties Working Group(s): Aerosol Life Cycle Journal Reference: Cappa CD, TB Onasch, P Massoli, DR Worsnop, TS Bates, ES Cross, P Davidovits, J Hakala, KL Hayden, BT Jobson, KR Kolesar, DA Lack, BM Lerner, SM Li, D Mellon, I Nuaaman, JS Olfert, T Petaja, PK Quinn, C Song, R Subramanian, EJ Williams, and RA Zaveri. 2012.

  3. Gas Storage Technology Consortium

    SciTech Connect (OSTI)

    Joel L. Morrison; Sharon L. Elder

    2006-09-30

    Gas storage is a critical element in the natural gas industry. Producers, transmission and distribution companies, marketers, and end users all benefit directly from the load balancing function of storage. The unbundling process has fundamentally changed the way storage is used and valued. As an unbundled service, the value of storage is being recovered at rates that reflect its value. Moreover, the marketplace has differentiated between various types of storage services, and has increasingly rewarded flexibility, safety, and reliability. The size of the natural gas market has increased and is projected to continue to increase towards 30 trillion cubic feet (TCF) over the next 10 to 15 years. Much of this increase is projected to come from electric generation, particularly peaking units. Gas storage, particularly the flexible services that are most suited to electric loads, is critical in meeting the needs of these new markets. In order to address the gas storage needs of the natural gas industry, an industry-driven consortium was created-the Gas Storage Technology Consortium (GSTC). The objective of the GSTC is to provide a means to accomplish industry-driven research and development designed to enhance operational flexibility and deliverability of the Nation's gas storage system, and provide a cost effective, safe, and reliable supply of natural gas to meet domestic demand. This report addresses the activities for the quarterly period of July 1, 2006 to September 30, 2006. Key activities during this time period include: {lg_bullet} Subaward contracts for all 2006 GSTC projects completed; {lg_bullet} Implement a formal project mentoring process by a mentor team; {lg_bullet} Upcoming Technology Transfer meetings: {sm_bullet} Finalize agenda for the American Gas Association Fall Underground Storage Committee/GSTC Technology Transfer Meeting in San Francisco, CA. on October 4, 2006; {sm_bullet} Identify projects and finalize agenda for the Fall GSTC Technology

  4. Comprehensive experimental study of heartbeat oscillations observed under microgravity conditions in the PK-3 Plus laboratory on board the International Space Station

    SciTech Connect (OSTI)

    Heidemann, Ralf J.; Coueedel, Lenaiec; Zhdanov, Sergey K.; Suetterlin, K. Robert; Schwabe, Mierk; Thomas, Hubertus M.; Ivlev, Alexey V.; Hagl, Tanja; Morfill, Gregor E.; Fortov, Vladimir E.; Molotkov, Vladimir I.; Petrov, Oleg F.; Lipaev, Andrey I.; Reiter, Thomas; Vinogradov, Pavel

    2011-05-15

    Heartbeat oscillations in complex plasmas with a broad range of fundamental frequencies are observed and studied. The experiments are performed with monodisperse microparticles of different diameters in argon as well as in neon plasmas. The oscillation frequency increases with increasing rf power and neutral gas pressure. At the lower frequencies, oscillations are strongly nonlinear. The microparticle pulsations, the variation of the electrical discharge parameters and the spatially resolved changes in the plasma glow are proven to be strongly correlated. Heartbeat oscillation dynamics is associated with global confinement modes.

  5. MODIFICATION TO AN AGREEMENT BETWEEN THE U.S. DEPARTMENT OF ENERGY

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

    solutions in the United States, all under LG's "Life's Good" marketing theme. www.lg.com. Media Contact: LG Electronics USA John I. Taylor (847) 94 1-8 181 john.taylor@lge.com...

  6. DOE Defends Decision to Revoke Energy Star Designation for Certain...

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

    Decision to Revoke Energy Star Designation for Certain LG Refrigerators DOE Defends Decision to Revoke Energy Star Designation for Certain LG Refrigerators December 23, 2009 -...

  7. Wed Thu Fri Sat Sun

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

    ... LG06 MEC Schlenvoigt,Hans-Peter Measuring self-generated magnetic fields from laser-solid interaction LG07 CXI SCHLICHTING, ILME Radiation damage in serial femtosecond ...

  8. Photo Gallery

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

    ...assetsimagesmediaphoto-gallerywebp2354605-lg.jpg" target"blank">Download ...assetsimagesmediaphoto-gallerywebIMG0918-lg.jpg" target"blank">Download ...

  9. Materials Data on SmCo2 (SG:227) by Materials Project

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

    Kristin Persson

    2015-03-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on Ba2SmReO6 (SG:225) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-03-24

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on BaSm2FeS5 (SG:140) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-03-08

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on La5SmS8 (SG:82) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-04-10

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on Sm2Be2GeO7 (SG:113) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on SmBPd3 (SG:221) by Materials Project

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

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on SmB2Ru3 (SG:191) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on SmPd (SG:63) by Materials Project

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

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on Sm(GePd)2 (SG:139) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on Sm(GaPd)2 (SG:139) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. Materials Data on SmPd3 (SG:221) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Present Limits on the Precision of SM Predictions for Jet Energies

    SciTech Connect (OSTI)

    Paramonov, A.A.; Canelli, F.; D'Onofrio, M.; Frisch, H.J.; Mrenna, S.; /Fermilab

    2010-08-01

    We investigate the impact of theoretical uncertainties on the accuracy of measurements involving hadronic jets. The analysis is performed using events with a Z boson and a single jet observed in p{bar p} collisions at {radical}s = 1.96 TeV in 4.6 fb{sup -1} of data from the Collider Detector at Fermilab (CDF). The transverse momenta (p{sub T}) of the jet and the boson should balance each other due to momentum conservation in the plane transverse to the direction of the p and {bar p} beams. We evaluate the dependence of the measured p{sub T}-balance on theoretical uncertainties associated with initial and final state radiation, choice of renormalization and factorization scales, parton distribution functions, jet-parton matching, calculations of matrix elements, and parton showering. We find that the uncertainty caused by parton showering at large angles is the largest amongst the listed uncertainties. The proposed method can be re-applied at the LHC experiments to investigate and evaluate the uncertainties on the predicted jet energies. The distributions produced at the CDF environment are intended for comparison to those from modern event generators and new tunes of parton showering.

  1. MERCURY REMOVAL FROM DOE SOLID MIXED WASTE USING THE GEMEP(sm) TECHNOLOGY

    SciTech Connect (OSTI)

    1999-03-01

    Under the sponsorship of the Federal Energy Technology Center (FETC), Metcalf and Eddy (M and E), in association with General Electric Corporate Research and Development Center (GE-CRD), Colorado Minerals Research Institute (CMRI), and Oak Ridge National Laboratory (ORNL), conducted laboratory-scale and bench-scale tests of the General Electric Mercury Extraction Process technology on two mercury-contaminated mixed solid wastes from U. S. Department of Energy sites: sediment from the East Fork of Poplar Creek, Oak Ridge (samples supplied by Oak Ridge National Laboratory), and drummed soils from Idaho National Environmental and Engineering Laboratory (INEEL). Fluorescent lamps provided by GE-CRD were also studied. The GEMEP technology, invented and patented by the General Electric Company, uses an extraction solution composed of aqueous potassium iodide plus iodine to remove mercury from soils and other wastes. The extraction solution is regenerated by chemical oxidation and reused, after the solubilized mercury is removed from solution by reducing it to the metallic state. The results of the laboratory- and bench-scale testing conducted for this project included: (1) GEMEP extraction tests to optimize extraction conditions and determine the extent of co-extraction of radionuclides; (2) pre-screening (pre-segregation) tests to determine if initial separation steps could be used effectively to reduce the volume of material needing GEMEP extraction; and (3) demonstration of the complete extraction, mercury recovery, and iodine recovery and regeneration process (known as locked-cycle testing).

  2. Materials Data on Sm4S3N2 (SG:12) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  3. Materials Data on Sm2S3 (SG:122) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Microsoft Word - Sellers_1_5_7_07sm.doc

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

    2007 United States Department of Energy Idaho Operations Office Idaho Falls, ID 83415 DOE Video DOE-Idaho Manager Beth Sellers Looks at Year of Accomplishment at INL May 7, 2007 The Idaho National Laboratory Site has gone through tremendous change over the past two years as we have refocused the missions and how they are to be accomplished. We welcomed the former Argonne Area Office staff and the Radiological Environmental Sciences Laboratory into the Idaho Operations Office family. We split one

  5. Materials Data on Sm2TeO2 (SG:139) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Ternary rare earth-lanthanide sulfides. [Re = Eu, Sm or Yb

    DOE Patents [OSTI]

    Takeshita, Takuo; Gschneidner, K.A. Jr.; Beaudry, B.J.

    1986-03-06

    Disclosed is a new ternary rare earth sulfur compound having the formula La/sub 3-x/M/sub x/S/sub 4/, where M is europium, samarium, or ytterbium, with x = 0.15 to 0.8. The compound has good high-temperature thermoelectric properties and exhibits long-term structural stability up to 1000/sup 0/C.

  7. S.M. Stoller Corporation and US Department of Energy PINELLAS...

    Office of Legacy Management (LM)

    Stoller Corporation and US Department of Energy PINELLAS ENVIRONMENTAL RESTORATION ... to a "stack effect" induced by building heating (electrical, gas furnace, or solar). ...

  8. Revised calibration of the Sm:SrB{sub 4}O{sub 7} pressure sensor...

    Office of Scientific and Technical Information (OSTI)

    Subject: 75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; 71 CLASSICAL ... DEPENDENCE; PRESSURE RANGE GIGA PA; SAMARIUM COMPOUNDS; SENSORS; STRONTIUM COMPOUNDS; ...

  9. Materials Data on Sm2Hf2O7 (SG:227) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on Sm2CdS4 (SG:122) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on SmCd2 (SG:191) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on Sm2CdSe4 (SG:122) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on Ca(Sm2Se3)4 (SG:9) by Materials Project

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

    Kristin Persson

    2015-04-10

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Microsoft PowerPoint - ARM07_3sm.ppt [Compatibility Mode

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

    period. Once a model has been obtained, intrinsic measures of the surface albedo and reflectance b d d f ill i ti diti temporal, and angular scales. This project is using ARM...

  15. Materials Data on SmSF (SG:129) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on Sr(SmS2)2 (SG:122) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on Sr(SmSe2)2 (SG:122) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on LiSm2IrO6 (SG:14) by Materials Project

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

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. 2014 VissionMissionGoals poster_SM Size.pdf

    Office of Environmental Management (EM)

    Human Reliability Program Workshop Agenda 2014 Human Reliability Program Workshop Agenda September 17-19, 2014 2014 DOE Human Reliability Program Workshop And Webinar Agenda DOE National Training Center Albuquerque, New Mexico 2014 DOE HRP Workshop Agenda (96.79 KB) More Documents & Publications Memorandum, Clarification of Requirements for Certification in Title 10 Code of Federal Regulations Part 712, Human Reliability Program INSPECTION REPORT: DOE/IG-0919 Response to several FOIA

  20. Materials Data on Sm3Rh2 (SG:148) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on SmNi5 (SG:191) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Robust topological surface state in Kondo insulator SmB{sub 6...

    Office of Scientific and Technical Information (OSTI)

    X-ray diffraction, Raman spectroscopy, and transmission electron microscopy indicate films ... THIN FILMS; TRANSMISSION ELECTRON MICROSCOPY; X-RAY DIFFRACTION Word Cloud More Like ...

  3. Materials Data on Ca(SmS2)2 (SG:122) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Technical Basis Agreement Document for UGTA CAU 99 RM/SM

    National Nuclear Security Administration (NNSA)

    D.L. Finnegan, J.L. Thompson, C.M. Miller, P.L. Baca, L.F. Olivas, C.G. Geoffrion, D.K. Smith, W. Goishi, B.K. Esser, J.W. Meadows, N. Namboodiri, J.F. Wild. 2001. Nevada Test Site...

  5. Materials Data on SmCo2 (SG:227) by Materials Project

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

    Kristin Persson

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Kondo Breakdown and Quantum Oscillations in SmB 6 (Journal Article...

    Office of Scientific and Technical Information (OSTI)

    Journal Name: Physical Review Letters Additional Journal Information: Journal Volume: 116; ... Language: English Word Cloud More Like This Free Publicly Accessible Full Text This ...

  7. Materials Data on LiSm2OsO6 (SG:14) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on SmMg2Ag (SG:225) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on Sm5Sb3H (SG:193) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-04-29

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on SmOF (SG:216) by Materials Project

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

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations