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Sample records for kk desai sg

  1. Plastic masters--rigid templates for soft lithography Salil P. Desai,a

    E-Print Network [OSTI]

    Voldman, Joel

    Plastic masters--rigid templates for soft lithography Salil P. Desai,a Dennis M. Freemanab and Joel plastic master molds for soft lithography directly from (poly)dimethysiloxane devices. Plastics masters without the need for cleanroom facilities. We have successfully demonstrated the use of plastics

  2. A Modular Action Description Language for Protocol Composition Nirmit Desai and Munindar P. Singh

    E-Print Network [OSTI]

    A Modular Action Description Language for Protocol Composition Nirmit Desai and Munindar P. Singh Department of Computer Science North Carolina State University Raleigh, NC 27695-8206, USA {nvdesai, singh). Chopra and Singh (2006) show how to express protocols in C+. MAD-P enhances Chopra and Singh's approach

  3. Asymptotic Unitary Equivalence in KK-Theory

    E-Print Network [OSTI]

    2001-09-17

    Key words: KK-theory, Cuntz pairs, classification of nuclear C?-algebras. 1. ... realizations of KK(A,B) for purely infinite simple nuclear C. ?. -algebras, [Kir94],.

  4. On the representation of $A_{\\kk}(2)$ algebra and $A_{\\kk}(d)$ algebra

    E-Print Network [OSTI]

    Won Sang Chung

    2012-12-27

    In this paper the representation of $A_{\\kk}(2)$ algebra given by Daoud and Kibler [M.Daoud and M.Kibler, J.Phys.A 43 115303 (2010), 45 244036 (2012)] is investigated. It is shown that the new generators are necessary for consistency of the algebra. The multi-mode extension of $A_{\\kk}(2)$ algebra, which is called $A_{\\kk}(d)$ algebra, is also obtained. The positivity condition of the energy spectrum is also investigated for $A_{\\kk}(2)$ algebra and $A_{\\kk}(d)$ algebra.

  5. Two-arm manipulation tasks with friction assisted grasping Jaydev P. Desai, Milos Zefran and Vijay Kumar

    E-Print Network [OSTI]

    Zefran, Milo?

    Two-arm manipulation tasks with friction assisted grasping Jaydev P. Desai, Milos Zefran and Vijay is to study human dual arm manipulation tasks and to develop a com- putational model that predicts the trajectories and the force distribution for the coordination of two arms moving an object between two given

  6. PIPA: A High-Throughput Pipeline for Protein Function Annotation Chenggang Yu, Valmik Desai, Nela Zavaljevski, and Jaques Reifman

    E-Print Network [OSTI]

    PIPA: A High-Throughput Pipeline for Protein Function Annotation Chenggang Yu, Valmik Desai, Nela of multisource predictions. We developed Pipeline for Protein Annotation (PIPA), a genome-wide protein function annotation pipeline that runs in a high-performance computing environment. PIPA integrates different tools

  7. K.K. Gan 1 Summary of Irradiation Activity

    E-Print Network [OSTI]

    Gan, K. K.

    K.K. Gan 1 Summary of Irradiation Activity September 22, 2010 K.K. Gan The Ohio State University with 300 MeV pions in August VCSEL/PIN Irradiation #12;K.K. Gan TWEPP2010 3 array VCSEL driver Chips Irradiation #12;K.K. Gan TWEPP2010 4 Infinicor SX+: participating institution: SMU

  8. Hydraulic Drivetrain and Regenerative Braking Team 13: Andrew Brown, Karan Desai, Andrew McGrath, Hurst Nuckols, Grant Wilson Adviser: Dr. Andrew Jackson

    E-Print Network [OSTI]

    Carpick, Robert W.

    Hydraulic Drivetrain and Regenerative Braking Team 13: Andrew Brown, Karan Desai, Andrew Mc Pressure Reservior Filter Variable Vane Pump Motor/Pump Hydraulic Accumulators Solenoid Valve Relief Valve Suction Line Since their development in 2006, hydraulic drivetrain systems have gained considerable

  9. Kk electronic A S | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION J APPENDIX E LIST OFAMERICA'SHeavyAgency (IRENA) Jump to: navigation,WindJustKirmart CorporationKk

  10. The decay of hot KK space

    E-Print Network [OSTI]

    Adam R. Brown

    2015-04-30

    The non-perturbative instabilities of hot Kaluza-Klein spacetime are investigated. In addition to the known instability of hot space (the nucleation of 4D black holes) and the known instability of KK space (the nucleation of bubbles of nothing by quantum tunneling), we find two new instabilities: the nucleation of 5D black holes, and the nucleation of bubbles of nothing by thermal fluctuation. These four instabilities are controlled by two Euclidean instantons, with each instanton doing double duty via two inequivalent analytic continuations; thermodynamic instabilities of one are shown to be related to mechanical instabilities of the other. I also construct bubbles of nothing that are formed by a hybrid process involving both thermal fluctuation and quantum tunneling. There is an exact high-temperature/low-temperature duality that relates the nucleation of black holes to the nucleation of bubbles of nothing.

  11. Study of the K+K- Interaction at COSY-11

    E-Print Network [OSTI]

    M. Silarski

    2010-08-21

    In this article we present studies of the near threshold pp-->ppK+K- reaction in view of the K+K- final state interaction. The investigations include analysis of both the low-energy K+K- invariant mass distributions measured by COSY-11 collaboration at excess energies of Q = 10 MeV and Q = 28 MeV and the near threshold excitation function for the pp-->ppK+K- reaction. As a result of these studies we have estimated the K+K- scattering length more precise compared to the previous analysis based only on the analysis of the differential cross sections.

  12. K.K. Gan Transmission Bandwidth 1 Results on Bandwidth Measurement

    E-Print Network [OSTI]

    Gan, K. K.

    K.K. Gan Transmission Bandwidth 1 Results on Bandwidth Measurement April 16, 2008 K.K, Gan The Ohio State University #12;K.K. Gan Transmission Bandwidth 2 Outline Transmission on micro-cables Transmission on TRT micro-cables Transmission on TRT HV micro-coaxs Summary #12;K.K. Gan Transmission

  13. Dangerous Angular KK/Glueball Relics in String Theory Cosmology

    E-Print Network [OSTI]

    J. F. Dufaux; L. Kofman; M. Peloso

    2008-07-07

    The presence of Kaluza-Klein particles in the universe is a potential manifestation of string theory cosmology. In general, they can be present in the high temperature bath of the early universe. In particular examples, string theory inflation often ends with brane-antibrane annihilation followed by the energy cascading through massive closed string loops to KK modes which then decay into lighter standard model particles. However, massive KK modes in the early universe may become dangerous cosmological relics if the inner manifold contains warped throat(s) with approximate isometries. In the complimentary picture, in the AdS/CFT dual gauge theory with extra symmetries, massive glueballs of various spins become the dangerous cosmological relics. The decay of these angular KK modes/glueballs, located around the tip of the throat, is caused by isometry breaking which results from gluing the throat to the compact CY manifold. We address the problem of these angular KK particles/glueballs, studying their interactions and decay channels, from the theory side, and the resulting cosmological constraints on the warped compactification parameters, from the phenomenology side. The abundance and decay time of the long-lived non-relativistic angular KK modes depend strongly on the parameters of the warped geometry, so that observational constraints rule out a significant fraction of the parameter space. In particular, the coupling of the angular KK particles can be weaker than gravitational.

  14. -INDEX THEOREMS, KK-THEORY, AND CONNECTIONS THOMAS SCHICK

    E-Print Network [OSTI]

    Schick, Thomas

    L2 -INDEX THEOREMS, KK-THEORY, AND CONNECTIONS THOMAS SCHICK Abstract. Let M be a compact manifold, Mishchenko-Fomenko index theorem, trace. 1 #12;2 THOMAS SCHICK commutative C -algebra (e.g. the complex to the study of manifolds with metrics of positive scalar curvature are obtained by Hanke and Schick in [6

  15. This document contains the draft version of the following paper: A. Ananthanarayanan, L. Ehrlich, J.P. Desai, and S.K. Gupta. Design of revolute joints for in-

    E-Print Network [OSTI]

    Gupta, Satyandra K.

    .P. Desai, and S.K. Gupta. Design of revolute joints for in- mold assembly using insert molding. ASME Joints for In-Mold Assembly using Insert Molding Arvind Ananthanarayanan Biomimetics Robotics Lab number of small parts. This is a very chal- lenging task and increases cost of mechanical assemblies. In

  16. Anaysis of high energy K+K- photoproduction on hydrogen

    E-Print Network [OSTI]

    L. Bibrzycki; L. Lesniak; A. P. Szczepaniak

    2004-07-21

    We have analyzed the K+K- photoproduction on hydrogen in the effective mass region around the mass of the phi(1020) meson. The interference of the S-wave contribution with the P-wave has been studied. Both scalar resonances f0(980) and a0(980) have been taken into account. We have obtained a good description of the available experimental data, in particular the mass distributions and the moments of the kaon angular distribution. Our calculations give values of the integrated S-wave total photoproduction cross section between 4 and 7 nb for the K+K- effective mass range around the phi(1020) mass and at the laboratory photon energy near 5 GeV. These numbers favor lower experimental estimates obtained at DESY.

  17. SG Testimony for March

    Energy Savers [EERE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on DeliciousMathematicsEnergyInterestedReplacement-2-AA-1 SECTION J APPENDIX ADepartment of Energy SG Network

  18. K.K. Gan 1 Building New Opto-boards by 2012?

    E-Print Network [OSTI]

    Gan, K. K.

    K.K. Gan 1 Building New Opto-boards by 2012? August 3, 2010 K.K. Gan The Ohio State University #12 to fabricate prototype BeO boards by vendor 2 weeks for passive components mounting 2 weeks to fabricate/test new boards 8 weeks to fabricate production BeO boards by vendor 2 weeks for passive components

  19. L2-INDEX THEOREMS, KK-THEORY, AND CONNECTIONS THOMAS SCHICK

    E-Print Network [OSTI]

    Schick, Thomas

    L2-INDEX THEOREMS, KK-THEORY, AND CONNECTIONS THOMAS SCHICK, trace. 1 #12; 2 THOMAS SCHICK scalar curvature are obtained by Hanke and Schick in [6]. There, we al* *so use generalizations

  20. Production Rate of Second KK Gauge Bosons in UED Models at LHC

    E-Print Network [OSTI]

    Matsumoto, Shigeki; Senami, Masato; Yamanaka, Masato

    2009-01-01

    We calculate the production rates of the second Kaluza-Klein (KK) photon $\\gamma^{(2)}$ and Z boson $Z^{(2)}$ at the LHC including all significant processes in the minimal universal extra dimension (MUED) model. For discrimination of the MUED model from other TeV scale models in hadron collider experiments, $\\gamma^{(2)}$ and $Z^{(2)}$ play a crucial role. In order to discuss the discrimination and calculate their production rates, we derive effective Lagrangian containing KK number violating operators. We show that KK number violating processes are extremely important for the compactification scale larger than 800 GeV. We find that, with an integrated luminosity of 100 fb$^{-1}$, $\\gamma^{(2)}$ and $Z^{(2)}$ are produced 10$^6$ - 10$^2$ for the compactification scale between 400 GeV and 2000 GeV.

  1. A LOGICAL INVERTED TAXONOMY OF SORTING ALGORITHMS S.M. Merritt K.K. Lau

    E-Print Network [OSTI]

    Lau, Kung-Kiu

    A LOGICAL INVERTED TAXONOMY OF SORTING ALGORITHMS S.M. Merritt K.K. Lau School of Computer Science taxonomy of sorting algorithms, a high­level, top­down, conceptually simple and symmetric categorization taxonomy of sorting algorithms. This provides a logical basis for the inverted taxonomy and expands

  2. Production of K?K? pairs in proton-proton collisions below the ? meson threshold

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

    Ye, Q. J.; Hartmann, M.; Chiladze, D.; Dymov, S.; Dzyuba, A.; Gao, H.; Gebel, R.; Hejny, V.; Kacharava, A.; Lorentz, B.; Mchedlishvili, D.; Merzliakov, S.; Mielke, M.; Mikirtytchiants, S.; Ohm, H.; Papenbrock, M.; Polyanskiy, A.; Serdyuk, V.; Stein, H. J.; Strher, H.; Trusov, S.; Valdau, Yu.; Wilkin, C.; Wstner, P.

    2013-06-01

    The pp?ppK?K? reaction was measured below the ? threshold at a beam energy of 2.568 GeV using the COSY-ANKE magnetic spectrometer. By assuming that the four-body phase space is distorted only by the product of two-body final-state interactions, fits to a variety of one-dimensional distributions permit the evaluation of differential and total cross sections. The shapes of the distributions in the Kp and Kpp invariant masses are reproduced only if the K?p interaction is even stronger than that found at higher energy. The cusp effect in the K?K? distribution at the K?K? threshold is much more clear and some evidence is also found for coupling between the K?p and K?n channels. However, the energy dependence of the total cross section cannot be reproduced by considering only a simple product of such pairwise final-state interactions.

  3. K.K. Gan B Layer Workshop 1 Opto-Link Upgrade

    E-Print Network [OSTI]

    Gan, K. K.

    -Link Working Group/common projects #12;K.K. Gan B Layer Workshop 3 Need New Opto-Link for B Layer? opto current pixel opto-link architecture to take advantage of R&D effort and production experience #12;K: 14 x 1015 1-MeV neq/cm2 2.7 x 1015 p/cm2 or 71 Mrad for 24 GeV protons above estimates include 50

  4. 1SG 2SG 3SG 1PL 2PL 3PL IND.PRS -n -d -b -me -te -vad

    E-Print Network [OSTI]

    Pentus, Mati

    - PERS IMPS POS NEG POS NEG PRS IND (3)-- (3)- (4)-Takse/-akse (4)-Ta COND (3)-ksi- (3)-ks (4)-Taks IMP) , (4) -- . COND.PRS.PERS.POS.3SG -ksi- -ks. IND.PST.PERS.POS.3SG -si- -s ( ) -is ( ). PST

  5. Production of K?K? pairs in proton-proton collisions below the ? meson threshold

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

    Ye, Q. J.; Hartmann, M.; Chiladze, D.; Dymov, S.; Dzyuba, A.; Gao, H.; Gebel, R.; Hejny, V.; Kacharava, A.; Lorentz, B.; et al

    2013-06-12

    The pp?ppK?K? reaction was measured below the ? threshold at a beam energy of 2.568 GeV using the COSY-ANKE magnetic spectrometer. By assuming that the four-body phase space is distorted only by the product of two-body final-state interactions, fits to a variety of one-dimensional distributions permit the evaluation of differential and total cross sections. The shapes of the distributions in the Kp and Kpp invariant masses are reproduced only if the K?p interaction is even stronger than that found at higher energy. The cusp effect in the K?K? distribution at the K?K? threshold is much more clear and some evidencemoreis also found for coupling between the K?p and K?n channels. However, the energy dependence of the total cross section cannot be reproduced by considering only a simple product of such pairwise final-state interactions.less

  6. T-651: Blue Coat ProxySG Discloses Potentially Sensitive Information in Core Files

    Broader source: Energy.gov [DOE]

    A vulnerability was reported in Blue Coat ProxySG. A local user can obtain potentially sensitive information

  7. Comprehensive amplitude analysis of ????+?-,?0?0 and KK below 1.5GeV

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

    Dai, Ling-Yun; Pennington, Michael R.

    2014-08-15

    In this paper we perform an amplitude analysis of essentially all published pion and kaon pair production data from two photon collisions below 1.5 GeV. This includes all the high statistics results from Belle, as well as older data from Mark II at SLAC, CELLO at DESY, Crystal Ball at SLAC. The purpose of this analysis is to provide as close to a model-independent determination of the ?? to meson pair amplitudes as possible. Having data with limited angular coverage, typically |cos?| morethe underlying amplitudes might appear an intractable problem. However, imposing the basic constraints required by analyticity, unitarity, and crossing-symmetry makes up for the experimentally missing information. Above 1.5 GeV multi-meson production channels become important and we have too little information to resolve the amplitudes. Nevertheless, below 1.5 GeV the two photon production of hadron pairs serves as a paradigm for the application of S-matrix techniques. Final state interactions among the meson pairs is critical to this analysis. To fix these, we include the latest ?? ? ??, K?K scattering amplitudes given by dispersive analyses, supplemented in the K?K threshold region by the recent precision Dalitz plot analysis from BaBar. With these hadronic amplitudes built into unitarity, we can constrain the overall description of ?? ? ?? and K?K datasets, both integrated and differential cross-sections, including the high statistics charged and neutral pion data from Belle. A region of solutions is found for the ?? ? ?? partial waves with both isospin 0 and 2. Since this analysis invokes coupled hadronic channels, even the relatively poor integrated cross-section data on ?? ? K?K narrows the patch of solutions to essentially a single form. For this we present the complete partial wave amplitudes, show how well they fit all the available data, and give the two photon couplings of scalar and tensor resonances that appear.less

  8. Comprehensive Amplitude Analysis of ????+?-, ?0?0 and K?K below 1.5 GeV

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

    Dai, Lingyun; Pennington, Michael R.

    2014-08-01

    In this paper we perform an amplitude analysis of essentially all published pion and kaon pair production data from two photon collisions below 1.5 GeV. This includes all the high statistics results from Belle, as well as older data from Mark II at SLAC, CELLO at DESY, Crystal Ball at SLAC. The purpose of this analysis is to provide as close to a model-independent determination of the ?? to meson pair amplitudes as possible. Having data with limited angular coverage, typically |cos?| morethe underlying amplitudes might appear an intractable problem. However, imposing the basic constraints required by analyticity, unitarity, and crossing-symmetry makes up for the experimentally missing information. Above 1.5 GeV multi-meson production channels become important and we have too little information to resolve the amplitudes. Nevertheless, below 1.5 GeV the two photon production of hadron pairs serves as a paradigm for the application of S-matrix techniques. Final state interactions among the meson pairs is critical to this analysis. To fix these, we include the latest ?? ? ??, K?K scattering amplitudes given by dispersive analyses, supplemented in the K?K threshold region by the recent precision Dalitz plot analysis from BaBar. With these hadronic amplitudes built into unitarity, we can constrain the overall description of ?? ? ?? and K?K datasets, both integrated and differential cross-sections, including the high statistics charged and neutral pion data from Belle. A region of solutions is found for the ?? ? ?? partial waves with both isospin 0 and 2. Since this analysis invokes coupled hadronic channels, even the relatively poor integrated cross-section data on ?? ? K?K narrows the patch of solutions to essentially a single form. For this we present the complete partial wave amplitudes, show how well they fit all the available data, and give the two photon couplings of scalar and tensor resonances that appear.less

  9. Advanced Security Acceleration Project for Smart Grid (ASAP-SG...

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

    Security Acceleration Project for Smart Grid (ASAP-SG) June 12, 2013 Problem Statement: The goal of this project is to develop a set of computer and network security requirements...

  10. SG Network System Requirements Specification- Interim Release 3 |

    Energy Savers [EERE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on DeliciousMathematicsEnergyInterestedReplacement-2-AA-1 SECTION J APPENDIX ADepartment of Energy SG Network

  11. Comprehensive Amplitude Analysis of ????+?-, ?0?0 and K?K below 1.5 GeV

    SciTech Connect (OSTI)

    Dai, Lingyun; Pennington, Michael R. [JLAB

    2014-08-01

    In this paper we perform an amplitude analysis of essentially all published pion and kaon pair production data from two photon collisions below 1.5 GeV. This includes all the high statistics results from Belle, as well as older data from Mark II at SLAC, CELLO at DESY, Crystal Ball at SLAC. The purpose of this analysis is to provide as close to a model-independent determination of the ?? to meson pair amplitudes as possible. Having data with limited angular coverage, typically |cos?| < 0.6-0.8, and no polarization information for reactions in which spin is an essential complication, the determination of the underlying amplitudes might appear an intractable problem. However, imposing the basic constraints required by analyticity, unitarity, and crossing-symmetry makes up for the experimentally missing information. Above 1.5 GeV multi-meson production channels become important and we have too little information to resolve the amplitudes. Nevertheless, below 1.5 GeV the two photon production of hadron pairs serves as a paradigm for the application of S-matrix techniques. Final state interactions among the meson pairs is critical to this analysis. To fix these, we include the latest ?? ? ??, K?K scattering amplitudes given by dispersive analyses, supplemented in the K?K threshold region by the recent precision Dalitz plot analysis from BaBar. With these hadronic amplitudes built into unitarity, we can constrain the overall description of ?? ? ?? and K?K datasets, both integrated and differential cross-sections, including the high statistics charged and neutral pion data from Belle. A region of solutions is found for the ?? ? ?? partial waves with both isospin 0 and 2. Since this analysis invokes coupled hadronic channels, even the relatively poor integrated cross-section data on ?? ? K?K narrows the patch of solutions to essentially a single form. For this we present the complete partial wave amplitudes, show how well they fit all the available data, and give the two photon couplings of scalar and tensor resonances that appear.

  12. The Chemical Compositions of the SRd Variable Stars. III. KK Aquilae, AG Aurigae, Z Aurigae, W Leo Minoris, and WW Tauri

    E-Print Network [OSTI]

    S. Giridhar; D. L. Lambert; G. Gonzalez

    2000-08-28

    Chemical compositions are derived from high-resolution spectra for five field SRd variables. These supergiants not previously analysed are shown to be metal-poor: KK Aql with [Fe/H] = -1.2, AG Aur with [Fe/H] = -1.8, Z Aur with [Fe/H] = -1.4, W LMi with [Fe/H] = -1.1, and WW Tau with [Fe/H] = -1.1. Their compositions are, except for two anomalies, identical to within the measurement errors with the compositions of subdwarfs, subgiants, and less evolved giants of the same [Fe/H]. One anomaly is an s-process enrichment for KK Aql, the first such enrichment reported for a SRd variable. The second and more remarkable anomaly is a strong lithium enrichment for W LMi, also a first for field SRds. The Li I 6707 A profile is not simply that of a photospheric line but includes strong absorption from red-shifted gas, suggesting, perhaps, that lithium enrichment results from accretion of Li-rich gas. This potential clue to lithium enrichment is discussed in light of various proposals for lithium synthesis in evolved stars.

  13. Measurements of branching fraction ratios and CP-asymmetries in suppressed B-? D(? K+?-)K- and B-? D(? K+?-)?- decays

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

    Aaltonen, T.

    2011-08-01

    We report the first reconstruction in hadron collisions of the suppressed decays B-? D(? K+?-)K- and B-? D(? K+?-)?- decays, sensitive to the CKM phase {gamma}, using data from 7 fb-1 of integrated luminosity collected by the CDF II detector at the Tevatron collider. We reconstruct a signal for the B-? D(? K+?-)K- suppressed mode with a significance of 3.2 standard deviations, and measure the ratios of the suppressed to favored branching fractions R(K) = [22.0 8.6(stat) 2.6(syst)] x 10-3, R+(K) = [42.6 13.7(stat) 2.8(syst)] x 10-3, R-(K) = [3.8 10.3(stat) 2.7(syst)] x 10-3moreas well as the direct CP-violating asymmetry A(K) = -0.820.44(stat)0.09(syst) of this mode. Corresponding quantities for B- ? D(? K+?-)?- decay are also reported.less

  14. Measurements of branching fraction ratios and CP-asymmetries in suppressed B-? D(? K+?-)K- and B-? D(? K+?-)?- decays

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

    Aaltonen, T. [Helsinki Inst. of Physics; Gonzalez, Alvarez B. [Oviedo U., Cantabria Inst. of Phys.; Amerio, S. [INFN, Padua; Amidei, D. [Michigan U.; Anastassov, A. [Northwestern U.; Annovi, A. [Frascati; Antos, J [Comenius U.; Apollinari, G. [Fermilab; Appel, J. A [Fermilab; Apresyan, A. [Purdue; Arisawa, T. [Waseda U., Dubna, JINR

    2011-08-01

    We report the first reconstruction in hadron collisions of the suppressed decays B-? D(? K+?-)K- and B-? D(? K+?-)?- decays, sensitive to the CKM phase {gamma}, using data from 7 fb-1 of integrated luminosity collected by the CDF II detector at the Tevatron collider. We reconstruct a signal for the B-? D(? K+?-)K- suppressed mode with a significance of 3.2 standard deviations, and measure the ratios of the suppressed to favored branching fractions R(K) = [22.0 8.6(stat) 2.6(syst)] x 10-3, R+(K) = [42.6 13.7(stat) 2.8(syst)] x 10-3, R-(K) = [3.8 10.3(stat) 2.7(syst)] x 10-3 as well as the direct CP-violating asymmetry A(K) = -0.820.44(stat)0.09(syst) of this mode. Corresponding quantities for B- ? D(? K+?-)?- decay are also reported.

  15. TO: JGGB Executive Committee FR: Tejal Desai, Chair

    E-Print Network [OSTI]

    Keaveny, Tony

    Membership, nominations call, Select Date select January 2013 Admission Committee Meeting date, co, pending application materials Administrative Support discussion Follow up, 1 st Year's Re Membership update handbook, Pauling ******* UCB meetings are held 10:00 to 12:00, in 421 Stanley Hall. UCB

  16. Measurement of the {sup 208}Pb({sup 52}Cr,n){sup 259}Sg excitation function

    SciTech Connect (OSTI)

    Folden III, C. M.; Dragojevic, I.; Garcia, M. A.; Gates, J. M.; Nelson, S. L.; Hoffman, D. C.; Nitsche, H.; Duellmann, Ch. E.; Sudowe, R.; Gregorich, K. E.; Eichler, R.

    2009-02-15

    The excitation function for the {sup 208}Pb({sup 52}Cr,n){sup 259}Sg reaction has been measured using the Berkeley Gas-filled Separator at the Lawrence Berkeley National Laboratory 88-Inch Cyclotron. The maximum cross section of 320{sub -100}{sup +110} pb is observed at a center-of-target laboratory-frame energy of 253.0 MeV. In total, 25 decay chains originating from {sup 259}Sg were observed and the measured decay properties are in good agreement with previous reports. In addition, a partial excitation function for the {sup 208}Pb({sup 52}Cr,2n){sup 258}Sg reaction was obtained, and an improved {sup 258}Sg half-life of 2.6{sub -0.4}{sup +0.6} ms was calculated by combining all available experimental data.

  17. DIRECT STEAM GENERATION USING THE SG4 500m2 PARABOLOIDAL DISH CONCENTRATOR

    E-Print Network [OSTI]

    steam turbine power block. As well as DSG, the ANU group is investigating energy conversion options conveyed the steam to our 50 kWe steam turbine; the new dish is oversized for the current engine, so someDIRECT STEAM GENERATION USING THE SG4 500m2 PARABOLOIDAL DISH CONCENTRATOR Greg Burgess 1 , Keith

  18. Weather and herbivores influence fertility in the endangered fern Botrychium multifidum (S.G. Gmel.) Rupr

    E-Print Network [OSTI]

    Shefferson, Richard P.

    Weather and herbivores influence fertility in the endangered fern Botrychium multifidum (S.G. Gmel Fluctuations in local weather conditions and other stochastic processes are important factors affecting species-008-9501-3 #12;Weather conditions are important sources of environmental stochasticity and have been shown

  19. 10 Gb/s Radiation-Hard VCSEL Array Driver K.K. Gan, P. Buchholz, S. Heidbrink, H. Kagan, R. Kass, J. Moore, D.S. Smith, M. Vogt, M. Ziolkowski

    E-Print Network [OSTI]

    Gan, K. K.

    to enhance the radiation-hardness. Each ASIC contains eight low voltage differential signal (LVDS) receivers10 Gb/s Radiation-Hard VCSEL Array Driver K.K. Gan, P. Buchholz, S. Heidbrink, H. Kagan, R. Kass, JV protons to a dose of 0.92x1015 1-MeV neq/cm2 and remain operational. For the 10 Gb/s VCSEL array driver

  20. Development of Water Cerenkov Detector for On-line Proton Rejection in Xi Hypernuclear Spectroscopy via the (K-,K+) Reaction

    E-Print Network [OSTI]

    T. Gogami; N. Amano; S. Kanatsuki; T. Nagae; K. Takenaka

    2015-11-08

    A missing mass spectroscopy of Xi hypernuclei with the (K-,K+) reaction is planned to be performed at J-PARC K1.8 beam line using a new magnetic spectrometer, S-2S. A Cerenkov detector with a radiation medium of pure water (refractive index of 1.33) is designed to be used for on-line proton rejection for a momentum range from 1.2 to 1.6 GeV/c in S-2S. Prototype water Cerenkov detectors were developed and tested with positron beams and cosmic-rays to estimate their proton rejection powers. The latest prototype was able to achieve NPE > 200 for a cosmic-ray with a sufficient stability during an expected beam time. As a result of a Monte Carlo simulation with inputs from the cosmic-ray test, the prototype water Cerenkov detector is expected to achieve > 90% proton rejection efficiency keeping > 95% K+ survival ratio in the whole S-2S acceptance. The performance fulfills our requirements to carry out the spectroscopic experiment of Xi hypernuclei at J-PARC.

  1. Measurement of indirect CP-violating asymmetries in $D^0\\to K^+K^-$ and $D^0\\to ?^+?^-$ decays at CDF

    E-Print Network [OSTI]

    CDF Collaboration; T. Aaltonen; S. Amerio; D. Amidei; A. Anastassov; A. Annovi; J. Antos; G. Apollinari; J. A. Appel; T. Arisawa; A. Artikov; J. Asaadi; W. Ashmanskas; B. Auerbach; A. Aurisano; F. Azfar; W. Badgett; T. Bae; A. Barbaro-Galtieri; V. E. Barnes; B. A. Barnett; P. Barria; P. Bartos; M. Bauce; F. Bedeschi; S. Behari; G. Bellettini; J. Bellinger; D. Benjamin; A. Beretvas; A. Bhatti; K. R. Bland; B. Blumenfeld; A. Bocci; A. Bodek; D. Bortoletto; J. Boudreau; A. Boveia; L. Brigliadori; C. Bromberg; E. Brucken; J. Budagov; H. S. Budd; K. Burkett; G. Busetto; P. Bussey; P. Butti; A. Buzatu; A. Calamba; S. Camarda; M. Campanelli; F. Canelli; B. Carls; D. Carlsmith; R. Carosi; S. Carrillo; B. Casal; M. Casarsa; A. Castro; P. Catastini; D. Cauz; V. Cavaliere; A. Cerri; L. Cerrito; Y. C. Chen; M. Chertok; G. Chiarelli; G. Chlachidze; K. Cho; D. Chokheli; A. Clark; C. Clarke; M. E. Convery; J. Conway; M. Corbo; M. Cordelli; C. A. Cox; D. J. Cox; M. Cremonesi; D. Cruz; J. Cuevas; R. Culbertson; N. d'Ascenzo; M. Datta; P. de Barbaro; L. Demortier; L. Marchese; M. Deninno; F. Devoto; M. D'Errico; A. Di Canto; B. Di Ruzza; J. R. Dittmann; M. D'Onofrio; S. Donati; M. Dorigo; A. Driutti; K. Ebina; R. Edgar; A. Elagin; R. Erbacher; S. Errede; B. Esham; S. Farrington; J. P. Fernndez Ramos; R. Field; G. Flanagan; R. Forrest; M. Franklin; J. C. Freeman; H. Frisch; Y. Funakoshi; C. Galloni; A. F. Garfinkel; P. Garosi; H. Gerberich; E. Gerchtein; S. Giagu; V. Giakoumopoulou; K. Gibson; C. M. Ginsburg; N. Giokaris; P. Giromini; V. Glagolev; D. Glenzinski; M. Gold; D. Goldin; A. Golossanov; G. Gomez; G. Gomez-Ceballos; M. Goncharov; O. Gonzlez Lpez; I. Gorelov; A. T. Goshaw; K. Goulianos; E. Gramellini; C. Grosso-Pilcher; R. C. Group; J. Guimaraes da Costa; S. R. Hahn; J. Y. Han; F. Happacher; K. Hara; M. Hare; R. F. Harr; T. Harrington-Taber; K. Hatakeyama; C. Hays; J. Heinrich; M. Herndon; A. Hocker; Z. Hong; W. Hopkins; S. Hou; R. E. Hughes; U. Husemann; M. Hussein; J. Huston; G. Introzzi; M. Iori; A. Ivanov; E. James; D. Jang; B. Jayatilaka; E. J. Jeon; S. Jindariani; M. Jones; K. K. Joo; S. Y. Jun; T. R. Junk; M. Kambeitz; T. Kamon; P. E. Karchin; A. Kasmi; Y. Kato; W. Ketchum; J. Keung; B. Kilminster; D. H. Kim; H. S. Kim; J. E. Kim; M. J. Kim; S. B. Kim; S. H. Kim; Y. K. Kim; Y. J. Kim; N. Kimura; M. Kirby; K. Knoepfel; K. Kondo; D. J. Kong; J. Konigsberg; A. V. Kotwal; M. Kreps; J. Kroll; M. Kruse; T. Kuhr; M. Kurata; A. T. Laasanen; S. Lammel; M. Lancaster; K. Lannon; G. Latino; H. S. Lee; J. S. Lee; S. Leo; S. Leone; J. D. Lewis; A. Limosani; E. Lipeles; A. Lister; H. Liu; Q. Liu; T. Liu; S. Lockwitz; A. Loginov; A. Luc; D. Lucchesi; J. Lueck; P. Lujan; P. Lukens; G. Lungu; J. Lys; R. Lysak; R. Madrak; P. Maestro; S. Malik; G. Manca; A. Manousakis-Katsikakis; F. Margaroli; P. Marino; K. Matera; M. E. Mattson; A. Mazzacane; P. Mazzanti; R. McNulty; A. Mehta; P. Mehtala; C. Mesropian; T. Miao; D. Mietlicki; A. Mitra; H. Miyake; S. Moed; N. Moggi; C. S. Moon; R. Moore; M. J. Morello; A. Mukherjee; Th. Muller; P. Murat; M. Mussini; J. Nachtman; Y. Nagai; J. Naganoma; I. Nakano; A. Napier; J. Nett; C. Neu; T. Nigmanov; L. Nodulman; S. Y. Noh; O. Norniella; L. Oakes; S. H. Oh; Y. D. Oh; I. Oksuzian; T. Okusawa; R. Orava; L. Ortolan; C. Pagliarone; E. Palencia; P. Palni; V. Papadimitriou; W. Parker; G. Pauletta; M. Paulini; C. Paus; T. J. Phillips; E. Pianori; J. Pilot; K. Pitts; C. Plager; L. Pondrom; S. Poprocki; K. Potamianos; F. Prokoshin; A. Pranko; F. Ptohos; G. Punzi; I. Redondo Fernndez; P. Renton; M. Rescigno; F. Rimondi; L. Ristori; A. Robson; T. Rodriguez; S. Rolli; M. Ronzani; R. Roser; J. L. Rosner; F. Ruffini; A. Ruiz; J. Russ; V. Rusu; W. K. Sakumoto; Y. Sakurai; L. Santi; K. Sato; V. Saveliev; A. Savoy-Navarro; P. Schlabach; E. E. Schmidt; T. Schwarz; L. Scodellaro; F. Scuri; S. Seidel; Y. Seiya; A. Semenov; F. Sforza; S. Z. Shalhout; T. Shears; P. F. Shepard; M. Shimojima; M. Shochet; I. Shreyber-Tecker; A. Simonenko; K. Sliwa; J. R. Smith; F. D. Snider; V. Sorin; H. Song; M. Stancari; R. St. Denis; D. Stentz; J. Strologas; Y. Sudo; A. Sukhanov; I. Suslov; K. Takemasa; Y. Takeuchi; J. Tang; M. Tecchio; P. K. Teng; J. Thom; E. Thomson; V. Thukral; D. Toback; S. Tokar; K. Tollefson; T. Tomura; D. Tonelli; S. Torre; D. Torretta; P. Totaro; M. Trovato; F. Ukegawa; S. Uozumi; F. Vzquez; G. Velev; C. Vellidis; C. Vernieri; M. Vidal; R. Vilar; J. Vizn; M. Vogel; G. Volpi; P. Wagner; R. Wallny; S. M. Wang; D. Waters; W. C. Wester III; D. Whiteson; A. B. Wicklund; S. Wilbur; H. H. Williams; J. S. Wilson; P. Wilson; B. L. Winer; P. Wittich; S. Wolbers; H. Wolfe; T. Wright; X. Wu; Z. Wu; K. Yamamoto; D. Yamato; T. Yang; U. K. Yang; Y. C. Yang; W. -M. Yao; G. P. Yeh; K. Yi; J. Yoh; K. Yorita; T. Yoshida; G. B. Yu; I. Yu; A. M. Zanetti; Y. Zeng; C. Zhou; S. Zucchelli

    2015-01-06

    We report a measurement of the indirect CP-violating asymmetries ($A_{\\Gamma}$) between effective lifetimes of anticharm and charm mesons reconstructed in $D^0\\to K^+ K^-$ and $D^0\\to \\pi^+\\pi^-$ decays. We use the full data set of proton-antiproton collisions collected by the Collider Detector at Fermilab experiment and corresponding to $9.7$~fb$^{-1}$ of integrated luminosity. The strong-interaction decay $D^{*+}\\to D^0\\pi^+$ is used to identify the meson at production as $D^0$ or $\\overline{D}^0$. We statistically subtract $D^0$ and $\\overline{D}^0$ mesons originating from $b$-hadron decays and measure the yield asymmetry between anticharm and charm decays as a function of decay time. We measure $A_\\Gamma (K^+K^-) = (-0.19 \\pm 0.15 (stat) \\pm 0.04 (syst))\\%$ and $A_\\Gamma (\\pi^+\\pi^-)= (-0.01 \\pm 0.18 (stat) \\pm 0.03 (syst))\\%$. The results are consistent with the hypothesis of CP symmetry and their combination yields $A_\\Gamma = (-0.12 \\pm 0.12)\\%$.

  2. Development of Water Cerenkov Detector for On-line Proton Rejection in Xi Hypernuclear Spectroscopy via the (K-,K+) Reaction

    E-Print Network [OSTI]

    Gogami, T; Kanatsuki, S; Nagae, T; Takenaka, K

    2015-01-01

    A missing mass spectroscopy of Xi hypernuclei with the (K-,K+) reaction is planned to be performed at J-PARC K1.8 beam line using a new magnetic spectrometer, S-2S. A Cerenkov detector with a radiation medium of pure water (refractive index of 1.33) is designed to be used for on-line proton rejection for a momentum range from 1.2 to 1.6 GeV/c in S-2S. Prototype water Cerenkov detectors were developed and tested with positron beams and cosmic-rays to estimate their proton rejection powers. The latest prototype was able to achieve NPE > 200 for a cosmic-ray with a sufficient stability during an expected beam time. As a result of a Monte Carlo simulation with inputs from the cosmic-ray test, the prototype water Cerenkov detector is expected to achieve > 90% proton rejection efficiency keeping > 95% K+ survival ratio in the whole S-2S acceptance. The performance fulfills our requirements to carry out the spectroscopic experiment of Xi hypernuclei at J-PARC.

  3. Experimental characterization of pressure drops and channel instabilities in helical coil SG tubes

    SciTech Connect (OSTI)

    Colombo, M.; Cammi, A.; De Amicis, J.; Ricotti, M. E. [Politecnico di Milano, Dept. of Energy, Nuclear Engineering Div. - CeSNEF, Via La Masa 34, 20156, Milano (Italy)

    2012-07-01

    Helical tube heat exchangers provide better heat transfer characteristics, an improved capability to accommodate stresses due to thermal expansions and a more compact design with respect to straight tube heat exchangers. For these advantages they are considered as an option for the Steam Generator (SG) of many new reactor projects of Generation III+ and Generation IV. In particular, their compactness fits well with the requirements of Small-medium Modular Reactors (SMRs) of integral design, where all the primary system components are located inside the reactor vessel. In this framework, thermal hydraulics of helical pipes has been studied in recent years by Politecnico di Milano in different experimental campaigns. Experiments have been carried out in a full-scale open loop test facility installed at SIET labs in Piacenza (Italy)), to simulate the SG of a typical SMR. The facility includes two helical pipes (1 m coil diameter, 32 m length, 8 m height), connected via lower and upper headers. Following recently completed experimental campaigns dedicated to pressure drops and density wave instabilities, this paper deals with a new experimental campaign focused on both pressure drops (single-phase flow and two-phase flow, laminar and turbulent regimes) and flow instabilities. The availability of a large number of experimental data, in particular on two-phase flow, is of fundamental interest for correlation development, model validation and code assessment. Two-phase pressure drops have been measured in adiabatic conditions, ranging from 200 to 600 kg/m{sup 2}s for the mass flux, from 30 to 60 bar for the pressure and from 0.1 to 1.0 for the flow quality. The channel characteristics mass flow rate - pressure drop has been determined experimentally in the range 10-40 bar, varying the mass flow rate at a fixed value of the thermal flux. In addition, single-phase pressure drops have been measured in both laminar and turbulent conditions. Density wave instabilities have been studied at mass flux from 100 to 400 kg/m{sup 2}s and pressure from 10 to 20 bar, to confirm the particular behavior of the stability boundary in helical geometry at low pressure and low mass flow rate. Finally, starting from the unstable regions identified from the experimental channel characteristics, Ledinegg type instabilities have been investigated to drawn stability maps with complete stable and unstable regions in the dimensionless plane N sub-N pch. (authors)

  4. Assessment of RELAP5/MOD3.1 with the LSTF SB-SG-06 experiment simulating a steam generator tube rupture transient

    SciTech Connect (OSTI)

    Seul, K.W.; Bang, Y.S.; Lee, S.; Kim, H.J.

    1996-09-01

    The objective of the present work is to identify the predictability of RELAP5/MOD3.1 regarding thermal-hydraulic behavior during a steam generator tube rupture (SGTR). To evaluate the computed results, LSTF SB-SG-06 test data simulating the SGTR that occurred at the Mihama Unit 2 in 1991 are used. Also, some sensitivity studies of the code change in RELAP5, the break simulation model, and the break valve discharge coefficient are performed. The calculation results indicate that the RELAP5/MOD3.1 code predicted well the sequence of events and the major phenomena during the transient, such as the asymmetric loop behavior, reactor coolant system (RCS) cooldown and heat transfer by natural circulation, the primary and secondary system depressurization by the pressurizer auxiliary spray and the steam dump using the intact loop steam generator (SG) relief valve, and so on. However, there are some differences from the experimental data in the number of the relief valve cycling in the affected SG, and the flow regime of the hot leg with the pressurizer, and the break flow rates. Finally, the calculation also indicates that the coolant in the core could remain in a subcooled state as a result of the heat transfer caused by the natural circulation flow even if the reactor coolant pumps (RCPs) turned off and that the affected SG could be properly isolated to minimize the radiological release after the SGTR.

  5. A Systematic Analysis of Epigenetic Genes across Different Stages of Lung Adenocarcinoma Akshay Desai1

    E-Print Network [OSTI]

    Zhou, Yaoqi

    A Systematic Analysis of Epigenetic Genes across Different Stages of Lung Adenocarcinoma Akshay across different stages of lung adenocarcinoma (LUAD). Method: An integrative system biology approach

  6. Toyo Aluminium KK | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION JEnvironmental Jump to:EA EISTJThin Film SolarTown of Skiatook, OklahomaInformation

  7. Canadian Solar Japan KK | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION JEnvironmentalBowerbank,Cammack Village, Arkansas: Energy ResourcesNew York:CamptonCan IInc

  8. Multistrange Baryon production from strangeness-exchange reactions

    E-Print Network [OSTI]

    Li, Changhui

    2002-01-01

    77 x g ) ? i gpKK(KrO?K ? B?K7K) . P', ? ig KK(KO?K ? O?KK)id", ? i gPKK(KO?K ? B?KK) P) ? ig ~ (KrK"" O?r7 ? B?KrK'" if) + H. c, ? ig ~ ?(KK*"O?q ? O?KK*"rl) + H. c, Ap 7PZ O?v7+H. c, m. '' . fxEEL sg E O m)) :- ' "(r B r7)~:- m. " A7s7p.... 4) (A. 5) (A. 6) 3) KE~x=: Mt = gz*sc grt. ns (r r )? a b g ? q"qt'/ms'. t ? mrna. fKn:- fmzz t Vt ~ t te r. mrna m~ tt (Prt, s + P~~s) Ii "), .? . ?"? I", 1 2 =tlfrrt(mn ? II?)$', . Z'b mn (A. 7) (A. g) fKZ=- mK fKA=- m7t f z...

  9. Lucas, S.G., Morgan, G.S. and Zeigler, K.E., eds., 2005, New Mexico's Ice Ages, New Mexico Museum of Natural History and Science Bulletin No. 28. INTRODUCTION

    E-Print Network [OSTI]

    Allen, Bruce D.

    Bureau of Geology and Mineral Resources, New Mexico Tech, Socorro, New Mexico 87801 Abstract107 Lucas, S.G., Morgan, G.S. and Zeigler, K.E., eds., 2005, New Mexico's Ice Ages, New Mexico of the large, topographically closed basins in New Mexico during the last ice age (Fig. 1). Compli- mentary

  10. 3/4/2014 Micro windmills maysoon recharge your mobile phone -Yahoo News Singapore http://sg.news.yahoo.com/micro-windmills-may-soon-recharge-mobile-phone-091158453.html 1/1

    E-Print Network [OSTI]

    Chiao, Jung-Chih

    3/4/2014 Micro windmills maysoon recharge your mobile phone - Yahoo News Singapore http://sg.news.yahoo.com/micro-windmills-may-soon-recharge-mobile-phone-091158453.html 1/1 Micro windmills may soon recharge your mobile phone GMA News Online Mon, Jan 13, 2014 Taking a cue from the Dutch, researchers are using windmills to generate power for modern devices

  11. Representing and Reasoning About Commitments in Business Processes Nirmit Desai and Amit K. Chopra and Munindar P. Singh

    E-Print Network [OSTI]

    and Munindar P. Singh Department of Computer Science North Carolina State University Raleigh, NC 27695-8206, USA {nvdesai, akchopra, singh}@ncsu.edu Abstract A variety of business relationships in open settings reified, and possibly conditionalized (Singh 1999). For example, a merchant may commit to a customer

  12. Resonances in Coupled ?K-?K Scattering from Quantum Chromodynamics

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

    Dudek, Jozef J.; Edwards, Robert G.; Thomas, Christopher E.; Wilson, David J.

    2014-10-01

    Using first-principles calculation within Quantum Chromodynamics, we are able to reproduce the pattern of experimental strange resonances which appear as complex singularities within coupled ?K, ?K scattering amplitudes. We make use of numerical computation within the lattice discretized approach to QCD, extracting the energy dependence of scattering amplitudes through their relation- ship to the discrete spectrum of the theory in a finite-volume, which we map out in unprecedented detail.

  13. FIBERWISE KK-EQUIVALENCE OF CONTINUOUS FIELDS OF C ...

    E-Print Network [OSTI]

    2008-01-04

    Abstract. Let A and B be separable nuclear continuous C(X)-algebras over a fi- nite dimensional compact metrizable space X. It is shown that an element ? of the

  14. Resonances in Coupled ?K??K Scattering from Quantum Chromodynamics

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

    Dudek, Jozef J.; Edwards, Robert G.; Thomas, Christopher E.; Wilson, David J.

    2014-10-01

    Using first-principles calculation within Quantum Chromodynamics, we are able to reproduce the pattern of experimental strange resonances which appear as complex singularities within coupled ?K, ?K scattering amplitudes. We make use of numerical computation within the lattice discretized approach to QCD, extracting the energy dependence of scattering amplitudes through their relation- ship to the discrete spectrum of the theory in a finite-volume, which we map out in unprecedented detail.

  15. Nippon Yusen KK NYK Link | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QAsource History ViewMayo, Maryland:NPI VenturesNew Hampshire: Energy ResourcesNiigataNiobrara Electric Assn,Yusen

  16. 2011 Rutgers Faraday Children's Lecture Crew ReichertJon

    E-Print Network [OSTI]

    Gustafsson, Torgny

    Joshii Elana Resnick Ashley Grandham Megan Desai Helium balloon fish drone Jacob's ladder demo #12;Before

  17. A Data Mining and CIDF Based Approach for Detecting Novel and Distributed Intrusions

    E-Print Network [OSTI]

    Lee, Wenke

    , Rahul A. Nimbalkar 1 , Kam K. Yee 1 , Sunil B. Patil 1 , Pragneshkumar H. Desai 1 , Thuan T. Tran 1

  18. SG Biofuels | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION JEnvironmental Jump to:EA EIS Report UrlNM-bRenewable Energy|GasRugbyRuthtonSENDECO2Biofuels Jump

  19. Understanding the Super-sized traffic of the Super Bowl Jeffrey Erman, K.K. Ramakrishnan

    E-Print Network [OSTI]

    Greenberg, Albert

    @acm.org. Copyright 20XX ACM X-XXXXX-XX-X/XX/XX ...$15.00. The 2013 Superbowl in Febrary at the New Orleans Superdome

  20. S09 Symposium KK, Structure-Property Relationships in Biomineralized and Biomimetic Composites

    SciTech Connect (OSTI)

    David Kisailus; Lara Estroff; Himadri S. Gupta; William J. Landis; Pablo D. Zavattieri

    2010-06-07

    The technical presentations and discussions at this symposium disseminated and assessed current research and defined future directions in biomaterials research, with a focus on structure-function relationships in biological and biomimetic composites. The invited and contributed talks covered a diverse range of topics from fundamental biology, physics, chemistry, and materials science to potential applications in developing areas such as light-weight composites, multifunctional and smart materials, biomedical engineering, and nanoscaled sensors. The invited speakers were chosen to create a stimulating program with a mixture of established and junior faculty, industrial and academic researchers, and American and international experts in the field. This symposium served as an excellent introduction to the area for younger scientists (graduate students and post-doctoral researchers). Direct interactions between participants also helped to promote potential future collaborations involving multiple disciplines and institutions.

  1. K.K. Gan 1 Plan for Truelight VCSEL Lifetime Study

    E-Print Network [OSTI]

    Gan, K. K.

    twisted pairs 160 Mb/s data signal in 28 AWG twisted pairs current Type-0 cables use up to 1.4 m calorimeter also die LHCb out straw tracker has ~1% failure (ULM (Philips)) mishandled arrays somehow? thermal stress because array is mounted on FR-4? mechanical stress from optical epoxy covering VCSEL

  2. Coupled ??, KK scattering in P-wave and the ? resonance from lattice QCD

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

    Wilson, David J.; Briceo, Ral A.; Dudek, Jozef J.; Edwards, Robert G.; Thomas, Christopher E.

    2015-11-02

    In this study, we determine elastic and coupled-channel amplitudes for isospin-1 meson-meson scattering in $P$-wave, by calculating correlation functions using lattice QCD with light quark masses such that $m_\\pi = 236$ MeV in a cubic volume of $\\sim (4 \\,\\mathrm{fm})^3$. Variational analyses of large matrices of correlation functions computed using operator constructions resembling $\\pi\\pi$, $K\\overline{K}$ and $q\\bar{q}$, in several moving frames and several lattice irreducible representations, leads to discrete energy spectra from which scattering amplitudes are extracted. In the elastic $\\pi\\pi$ scattering region we obtain a detailed energy-dependence for the phase-shift, corresponding to a $\\rho$ resonance, and we extend themoreanalysis into the coupled-channel $K\\overline{K}$ region for the first time, finding a small coupling between the channels.less

  3. K.K. Gan Siena02 1 The Ohio State University

    E-Print Network [OSTI]

    Gan, K. K.

    input signal into single-ended signal appropriate to drive VCSEL diode l Output (bright) current: 0 Rise & fall times: 1 ns nominal (80 MHz signals) l Duty cycle: (50 +/- 4)% l "On" voltage of VCSEL: up signal: 40-600 mA l Extract: 40 MHz clock l Duty cycle: (50 +/- 4)% l Total timing error:

  4. SG BioFuels | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page onRAPID/Geothermal/Exploration/ColoradoRemsenburg-Speonk, NewMichigan:Roxbury,RushS.K EnterpriseTwo Project

  5. SS TT UU DD EE NN TT HH AA NN DD BB OOOO KK 22001122--22001133

    E-Print Network [OSTI]

    Vertes, Akos

    , creativity, and openness to the exploration of new ideas. The George Washington University, centered, and the professions by encouraging interaction among its students, faculty, staff, alumni, and the communities

  6. The Effective Strength of Gravity, the Scale of Inflation (and how KK gravitons evade the Higuchi Bound)

    E-Print Network [OSTI]

    Antoniadis, Ignatios

    2015-01-01

    For any given momentum transfer, gravitational interactions have a strength set by a characteristic scale $M_*$ inferred from amplitudes calculated in an effective theory with a strong coupling scale $M_{**}$. These are in general different from each other and $M_{\\rm pl}$, the macroscopic strength of gravity as determined by (laboratory scale) Cavendish experiments. During single field inflation, $M_*$ can differ from $M_{\\rm pl}$ due to the presence of any number of (hidden) universally coupled species between laboratory and inflationary scales. Although this has no effect on dimensionless (i.e. observable) quantities measured at a fixed scale such as the amplitude and spectral properties of the CMB anisotropies, it complicates the inference of an absolute scale of inflation given any detection of primordial tensors. In this note we review and elaborate upon these facts and address concerns raised in a recent paper.

  7. Production of K?K? pairs in proton-proton collisions at 2.83 GeV

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

    Ye, Q. J.; Hartmann, M.; Maeda, Y.; Barsov, S.; Bscher, M.; Chiladze, D.; Dymov, S.; Dzyuba, A.; Gao, H.; Gebel, R.; et al

    2012-03-30

    Differential and total cross sections for the pp?ppK?K? reaction have been measured at a proton beam energy of 2.83 GeV using the COSY-ANKE magnetic spectrometer. Detailed model descriptions fitted to a variety of one-dimensional distributions permit the separation of the pp?pp? cross section from that of non-? production. The differential spectra show that higher partial waves represent the majority of the pp?pp? total cross section at an excess energy of 76 MeV, whose energy dependence would then seem to require some s-wave ?p enhancement near threshold. The non-? data can be described in terms of the combined effects of two-bodymorefinal state interactions using the same effective scattering parameters determined from lower energy data.less

  8. Search for CP violation in $D^0 \\to K^+K^-,?^+?^-$ and $D^0 \\to ?^0?^0$

    E-Print Network [OSTI]

    Tara Nanut; for the Belle Collaboration

    2015-09-14

    We report updated measurements of indirect and direct CP asymmetry in decays $D^0 \\to K^+K^-,\\pi^+\\pi^-$ and a new measurement of direct and indirect CP asymmetry in decays $D^0 \\to \\pi^0\\pi^0$, using the full data sample of the Belle experiment.

  9. Analysis of improvements in system efficiency and safety at highway-railroad-pedestrian grade crossings

    E-Print Network [OSTI]

    Tydlacka, Jonathan Michael

    2013-02-22

    ' Tran Speed Qsbfbudm d Cmcem = 60k 30 10' Smid Tern Tom Sheet Qstiitsam OsdOe Smlmm Tele Tran Speed Qmbubm Qd seen Kk X-10 Kk X. 15 Sk 4M5 Kk SNG Kk 6NG Kk X05 0 0 0 0 0 0 Kk SI05 Sk 3015 SR 4FIO Kk 5010 Kk BNID 5Ck Sl10 Kk 30-10 SR... 30-15 SR 4M5 Kk 5005 IKk EOtkl Kk 3NG 4R 3NG Kk 3010 fKk 3015 Kk 4NO Kk 5005 SR EDX SR 3166 D D D D D D 0 0 D D 0 0 0 0 0 0 D D D D IKk 3N6 SR SI15 t!Ck 4l ID SR Sl10 SR 6NG SR 30 10 XXX Sk 3M6 6CkX 15 SR 4l10 6CX 6010...

  10. Iosif Vaisman Email: ivaisman@gmu.edu

    E-Print Network [OSTI]

    Vaisman, Iosif

    . History of Structural Genomics 1995 SG project proposed in Japan 1997 Apr. SG pilot project starts at RIKEN Inst. 1997 SG studies initiated through DOE, NIGMS in US 1998/99 Initial SG projects start

  11. Activity-Dependent Regulation of the Potassium Channel Subunits Kv1.1

    E-Print Network [OSTI]

    Rubel, Edwin

    Activity-Dependent Regulation of the Potassium Channel Subunits Kv1.1 and Kv3.1 YONG LU, PABLO, 1980; Escobar et al., 1993; Taxi and Eugene, 1995; Desai et al., 1999; Francis and Manis, 2000; Abdulla

  12. Scaling MG-RAST to Terabases (MICW - Metagenomics Informatics Challenges Workshop: 10K Genomes at a Time)

    ScienceCinema (OSTI)

    Desai, Narayan [ANL

    2013-01-22

    Argonne National Lab's Narayan Desai on "Scaling MG-RAST to Terabases" at the Metagenomics Informatics Challenges Workshop held at the DOE JGI on October 12-13, 2011.

  13. Deliberate Apprenticeship in the Pediatric Emergency Department Improves Experience for Third-year Medical Students

    E-Print Network [OSTI]

    Iyer, Maya Subbarao; Mullan, Patricia Bridget; Santen, Sally; Sikavitsas, Athina; Christner, Jennifer

    2014-01-01

    M, et al. Developing a third-year 4. Hunter A, Desai S,MR, Hyun E, Tews M, et al. Third-year medical student theImproves Experience for Third-year Students Maya Subbarao

  14. Prescription Drug Monitoring Programs: Examining Limitations and Future Approaches

    E-Print Network [OSTI]

    Griggs, Christopher A.; Weiner, Scott G.; Feldman, James A.

    2015-01-01

    Li G, Brady JE, Lang B, et al. Prescription drug monitoringand drug overdose mortality. Inj Epidemiol. 2014;1:1-9.EM, Desai HA. Prescription drug monitoring programs and

  15. A study of the bond characteristics of concrete reinforcing bars coated with epoxy compounds

    E-Print Network [OSTI]

    Desai, Indravadan S

    1964-01-01

    A STUDY OF THE BOND CHARACTERISTICS OF CONCRETE REINFORCING BARS COATED WITH EPCKY COMPOUNDS A Thesis By Indravadan S. Desai Submitted to the Graduate College of the Texas A&M University in partial fulfillment of the requirements... for the degree of MASTER OF SCIENCE May, 1964 Major Subject: Civil Engineering A STUDY OF THE BOND CHARACTERISTICS OF CONCRETE REINFORCING BARS COATED WITH EPOXY COMPOUNDS A Thesis By Indravadan S. Desai Approved as to style and content by: (Chairman...

  16. Ranges and kinetic energies of fragments from 14.5-mev neutrons induced fission of ?U

    E-Print Network [OSTI]

    Desai, Rajanikant Dattatraya

    1966-01-01

    RANGES AND KINETIC ENERGIES OF FRAGMENTS FROM 238 14. 5-MEV NEJTRONS INDUCED FISSION OF U A Thesis By RAJANIKANT DATTATRAYA DESAI Submitted to the Graduate College of Texas A&M University in partial fulfillment of the requirements... for the degree of MASTER OF SCIENCE August 1966 Major Subject: 'Chemistry RANGES AND KINETIC ENERGIES OF FRAGMENTS FROM 14 ~ 5-ME% NEUTRONS INDUCED FISSION OF U A Thesis By RAJANIKANT DATTATRAYA DESAI Approved as to style and content by: airman o emmet...

  17. Batch polymerization of styrene initiated by alkyl lithiums

    E-Print Network [OSTI]

    Desai, Rashmi R

    1970-01-01

    BATCH POLYYIERIZATION OF STYRENE INITIATED BY ALKYL LITHIUMS A Thesis by RASHMI R. DESAI Submitted to the Graduate College of Texas ASM University partial fulfillment of the requirement for the degree of MASTER OF SCIFNCE May 1970 Major... Subject: Chemical Fngineering BATCH POLYMERI2ATION OF STYRENE INITIATED BY ALKYL LITHIUMS A Thesis by RASHMI R. DESAI Approved as to style and content by: / . I ?ii' (Chairman of Committee) (Head of Depar tment) ( ember) (Member) May 1970 111...

  18. Materials Data on Ge (SG:96) 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

  19. Materials Data on Ge (SG:225) 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

  20. Materials Data on Ge (SG:148) 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

  1. Materials Data on Ge (SG:96) 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

  2. Materials Data on UGe2 (SG:63) 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

  3. Materials Data on UGe2 (SG:65) 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

  4. Materials Data on Ge (SG:69) 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

  5. Materials Data on WO2 (SG:166) 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. Materials Data on VO2 (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

  7. Materials Data on UPS (SG:129) 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 N2 (SG:194) 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

  9. Materials Data on Nd (SG:229) 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

  10. Materials Data on KSi (SG:218) 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 VPt2 (SG:71) 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

  12. Materials Data on Nd (SG:229) 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

  13. Materials Data on S (SG:221) 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 Pr (SG:8) 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

  15. Materials Data on VPO5 (SG:2) 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

  16. Materials Data on Be (SG:229) 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

  17. Materials Data on Tc (SG:194) 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

  18. Materials Data on WS2 (SG:194) 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

  19. Microsoft PowerPoint - Create Business Case for SG Implement...

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

    Creating a Business Case for Smart Grid Implementation Smart Grid Initiatives for Utilities Presented by Steve Pullins, Modern Grid Team September 2009 Funded by the U.S....

  20. Materials Data on YS (SG:225) 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 URh3 (SG:221) 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. Materials Data on UBi (SG:225) 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

  3. Materials Data on UN (SG:225) 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. Materials Data on UP (SG:225) 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

  5. Defect specific maintenance of SG tubes -- How safe is it?

    SciTech Connect (OSTI)

    Cizelj, L.; Mavko, B.; Dvorsek, T. [Jozef Stefan Institute, Ljubljana (Slovenia)

    1997-02-01

    The efficiency of the defect specific plugging criterion for outside diameter stress corrosion cracking at tube support plates is assessed. The efficiency is defined by three parameters: (1) number of plugged tubes, (2) probability of steam generator tube rupture and (3) predicted accidental leak rate through the defects. A probabilistic model is proposed to quantify the probability of tube rupture, while procedures available in literature were used to define the accidental leak rates. The defect specific plugging criterion was then compared to the performance of traditional (45%) plugging criterion using realistic data from Krsko nuclear power plant. Advantages of the defect specific approach over the traditional one are clearly shown. Some hints on the optimization of safe life of steam generator are also given.

  6. Materials Data on CO2 (SG:136) 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

  7. Materials Data on KPb (SG:142) 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 KSb2 (SG:12) 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

  9. Materials Data on VP (SG:194) 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

  10. Materials Data on P (SG:2) 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

  11. Materials Data on BPO4 (SG:152) 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

  12. Materials Data on VPO4 (SG:63) 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

  13. Materials Data on KHF2 (SG:140) 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 KHSO4 (SG:61) 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

  15. Materials Data on H2 (SG:194) 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

  16. Materials Data on KPHNO2 (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

  17. Materials Data on HIO3 (SG:19) 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

  18. Materials Data on HN (SG:53) 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

  19. Microsoft Word - BBEE_BPA_in_template_SG__011013.doc

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

    What are behavior based energy efficiency (BBEE) programs? BBEE programs focus on energy savings resulting from changes in individual or organizational behavior and...

  20. Materials Data on VO2 (SG:139) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-14

    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 KI (SG:221) 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. Materials Data on Yb (SG:225) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-14

    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 KNO2 (SG:8) 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. Materials Data on KCN (SG:44) 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

  5. Materials Data on UF6 (SG:62) 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

  6. Materials Data on WSCl4 (SG:2) 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

  7. Materials Data on YS2 (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

  8. Materials Data on VSO5 (SG:85) 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

  9. Materials Data on YUO4 (SG:123) 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 YPb3 (SG:221) 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 B (SG:166) 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

  12. Materials Data on Fe (SG:194) 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

  13. Materials Data on Nd (SG:225) 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 KC10 (SG:204) 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

  15. Materials Data on Se (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

  16. Materials Data on Ga (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

  17. Materials Data on VFe (SG:221) 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

  18. Materials Data on VOs (SG:221) 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

  19. Materials Data on La (SG:225) 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

  20. Materials Data on Ho (SG:166) 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 YMn12 (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

  2. Materials Data on PI3 (SG:173) 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

  3. Materials Data on Dy (SG:166) 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. Materials Data on Er (SG:229) 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

  5. Materials Data on YB2 (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

  6. Materials Data on La (SG:229) 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

  7. Materials Data on Tb (SG:229) 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 Dy (SG:229) 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

  9. Materials Data on YZn (SG:225) 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 Tm (SG:229) 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 Lu (SG:229) 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

  12. Materials Data on SO3 (SG:33) 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

  13. Materials Data on SO3 (SG:33) 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

  14. Materials Data on WO3 (SG:130) 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

  15. Materials Data on WO3 (SG:14) 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 WO3 (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

  17. Materials Data on WO3 (SG:60) 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 WO3 (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

  19. Materials Data on WO3 (SG:185) 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. Materials Data on WO3 (SG:193) 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

  1. Materials Data on I (SG:64) 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. Materials Data on Mn (SG:217) 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. Microsoft Word - BBEE_BPA_in_template_SG__011013.doc

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

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass map shines light on77 PAGE OF PAGESpersonal March 3, 2015 - Rev. 0DSave

  4. Microsoft Word - SG_Roadmap_9-16.doc

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

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirleyEnergyTher i nAand DOE SafetyofDepartment. " 21 ranDay: TuesdayNovemberSECTIONRoadmap

  5. Submitted for Advancement in Energetic Materials & Chemical Propulsion, K.K. Kuo and J. de Dios Rivera (eds.), Begell House, Inc., Publishers, New York, 2006.

    E-Print Network [OSTI]

    Maryland at College Park, University of

    NO2]3), HMX (cyclotetramethylenetetranitramine, [CH2 N NO2]4), and PETN (pentaerythritol tetranitrate

  6. Rogers, V.C., K.K. Nielson, 1991, "Multiphase Radon Generation and Transport in Porous Minerals," Health Physics Vol. 60, No. 6, 807-813.

    E-Print Network [OSTI]

    Radioactivity (TENR) Cause by Non-Uranium Mining, October 16-19, Szczyrk, Poland. Usman, S.S., H.Spitz, and J Limited presented at the Nuclear Regulatory Commission Uranium Recovery Licensing Workshop, January 11 to Monitor Radon Emissions from Uranium Tailings," Contract Number EP-D-05-002, Work Assignment No. 4

  7. Measurement of CP--violating asymmetries in $D^0\\to\\pi^+\\pi^-$ and $D^0\\to K^+K^-$ decays at CDF

    SciTech Connect (OSTI)

    Aaltonen, T.; Alvarez Gonzalez, B.; Amerio, S.; Amidei, D.; Anastassov, A.; Annovi, A.; Antos, J.; Apollinari, G.; Appel, J.A.; Arisawa, T.; Artikov, A.; /Dubna, JINR /Texas A-M

    2011-11-01

    We report on a measurement of CP-violating asymmetries (A{sub CP}) in the Cabibbo-suppressed D{sup 0} {yields} {pi}{sup +}{pi}{sup -} and D{sup 0} {yields} K{sup +}K{sup -} decays reconstructed in a data sample corresponding to 5.9 fb{sup -1} of integrated luminosity collected by the upgraded Collider Detector at Fermilab. We use the strong decay D*{sup +} {yields} D{sup 0}{pi}{sup +} to identify the flavor of the charmed meson at production and exploit CP-conserving strong c{bar c} pair-production in p{bar p} collisions. High-statistics samples of Cabibbo-favored D{sup 0} {yields} K{sup -}{pi}{sup +} decays with and without a D*{sup {+-}} tag are used to correct for instrumental effects and significantly reduce systematic uncertainties. We measure A{sub CP}(D{sup 0} {yields} {pi}{sup +}{pi}{sup -}) = (+0.22 {+-} 0.24(stat) {+-} 0.11 (syst))% and A{sub CP}(D{sup 0} {yields} K{sup +}K{sup -}) = (-0.24 {+-} 0.22 (stat) {+-} 0.09 (syst))%, in agreement with CP conservation. These are the most precise determinations from a single experiment to date. Under the assumption of negligible direct CP violation in D{sup 0} {yields} {pi}{sup +}{pi}{sup -} and D{sup 0} {yields} K{sup +}K{sup -} decays, the results provide an upper limit to the CP-violating asymmetry in D{sup 0} mixing, |A{sub CP}{sup ind}(D{sup 0})| < 0.13% at the 90% confidence level.

  8. Electrostatic Modeling of CMOS sensor array 1 Computing Security

    E-Print Network [OSTI]

    Cukic, Bojan

    pw KS-TGS 1 2 2 9 KERBEROS 1. U KS U's identity 2. KS TGS E ( (SG ,U), KS-TGS) KS U E (SG+TG, pw Server TGS- F + SF Ticket to File Server to Access File F + SF SG Request ticket to Access File F SG 1 2 12 KERBEROS 4. U TGS E ( Request+TG, SG ) 5. TGS U E ( E ( (Ticket, SF), TGS-F), SF , SG) 6. U D

  9. GraduateCouncilMeetingMinutes 204AEvansLibrary

    E-Print Network [OSTI]

    Behmer, Spencer T.

    -Physics Geomechanics for Energy Applications (CO2, Fracking, Nuclear Waste) kk. INTA 633 International Development

  10. 11.1 Introduction Owing to significant efforts in genome sequencing over nearly three decades

    E-Print Network [OSTI]

    Zhang, Yang

    is the structuralgenomics(SG)projectinitiatedattheendoflastcentury(Sali1998;Terwilliger et al. 1998; Burley et al. 1999

  11. Zrich, 31. Mrz 2008 PROMOTIONSLISTE

    E-Print Network [OSTI]

    Zrich, Universitt

    Beispiel des Kantons Zrich" Pfister Christa, von St. Gallen SG in Zrich ,,Hacking. Die Schweizer Hacking

  12. ENVS 474 -Planning Studio 2013 Urban Transition Studio (UTS) Planning Series

    E-Print Network [OSTI]

    Zaferatos, Nicholas C.

    Building and SG Manager Whatcom Transportation Authority: Rick Nicholson (rickn@ridewta.com) Downtown

  13. In Proceedings of the 37th Annual Meeting of the ACL, 1999, College Park, MD. Inside-Outside Estimation of a Lexicalized PCFG for German

    E-Print Network [OSTI]

    Riezler, Stefan

    , there are no fur- ther clausal embeddings, and the clauses do analyze> Deutsche 1. deutsch^ADJ.Pos+NN.Fem.Akk.Sg 2. deutsch^ADJ.Pos+NN.Fem.Nom.Sg 3. deutsch^ADJ.Pos+NN.Masc.Nom.Sg.Sw 4. deutsch^ADJ.Pos+NN.Neut.Akk.Sg.Sw 5. deutsch^ADJ.Pos+NN.Neut.Nom.Sg.Sw 6. deutsch^ADJ.Pos+NN.NoGend.Akk.Pl.St 7. deutsch^ADJ.Pos

  14. Uniformity of point samples in metric spaces using gap Arijit Bishnu

    E-Print Network [OSTI]

    Waldmann, Uwe

    Statistical Institute, Kolkata, India arijit@isical.ac.in Sameer Desai ACM Unit, Indian Statistical Institute Paul 2 ACM Unit, Indian Statistical Institute, Kolkata, India paulsubhabrata@gmail.com December 1, 2014, Kolkata, India sameer.indirock@gmail.com Arijit Ghosh 1 Department: Algorithm and complexity, Max

  15. FABRICATION AND CHARACTERIZATION OF 3-D ALL POLYMER FLEXIBLE SOLAR CELL

    E-Print Network [OSTI]

    Kassegne, Samuel Kinde

    FABRICATION AND CHARACTERIZATION OF 3-D ALL POLYMER FLEXIBLE SOLAR CELL _______________ A Thesis and Characterization of 3-D All Polymer Flexible Solar Cell by Krishna Ashwinbhai Desai Master of Science in Mechanical (Polyethylene terephthalate) as a flexible substrate, a potentially wearable organic solar cell is enabled

  16. Associate Editor of the ASME Journal of Pressure Vessels Technology, since Jan 2006 Associate Editor of the Structural Health Monitoring: An International Journal , since May

    E-Print Network [OSTI]

    Wong, Pak Kin

    of Structural Longevity Journal, since 2009 Advisory Board Member of the International Journal of Geomechanics in Geomechanics, 1998-2001 Editorial Board Member of Positioning ( http://www.scirp.org/journal/pos ), 2010 in Geomechanics, Vols. 1 & 2, Eds. C. S. Desai, T. Kundu, S. Harpalani, D. N. Contractor and J. Kemeny, Pub

  17. Benjamin N. Sulman Postdoctoral Research Associate Office phone: (609) 452-5356

    E-Print Network [OSTI]

    (GFDL) Earth System Model University of Wisconsin-Madison Department of Atmospheric and Oceanic Sciences-Madison, 2012 Dissertation title: Peatland carbon cycle responses to hydrological change: Impacts on model simulations and regional carbon budgets Advisor: Dr. Ankur R. Desai M.S., Atmospheric and Oceanic Sciences

  18. Scalable Asynchronous Hardware Protocol Verification for Compositions with Relative Timing

    E-Print Network [OSTI]

    Stevens, Ken

    verification ensures correctness of a system given a required set of properties. Scalability due to state exploScalable Asynchronous Hardware Protocol Verification for Compositions with Relative Timing Krishnaji Desai Kenneth S. Stevens University of Utah Electrical and Computer Engineering Department

  19. Design considerations for electrostatic microvalves with applications in poly(dimethylsiloxane)-based microfluidics

    E-Print Network [OSTI]

    Kenis, Paul J. A.

    (dimethylsiloxane)-based microfluidics Amit V. Desai,a Joshua D. Tice,a Christopher A. Apblettbc and Paul J. A. Kenis*a Received 19th of integrated microfluidic chips for a wide range of applications. In this paper, we present an analytical model to guide the design of electrostatic microvalves that can be integrated into microfluidic chips using

  20. Mechanism of Poly(acrylic acid) Acceleration of Antithrombin Inhibition of Thrombin: Implications for the Design of Novel Heparin Mimics

    E-Print Network [OSTI]

    Desai, Umesh R

    Mechanism of Poly(acrylic acid) Acceleration of Antithrombin Inhibition of Thrombin: Implications for the Design of Novel Heparin Mimics Bernhard H. Monien, Kai I. Cheang, and Umesh R. Desai*,, Departments Commonwealth University, Richmond, Virginia 23298 Received April 19, 2005 The bridging mechanism

  1. NEUTRON LIFETIME EXPERIMENT USING UCN STORAGE IN AN `ACCORDION-LIKE' TRAP

    E-Print Network [OSTI]

    Steyerl, Albert

    NEUTRON LIFETIME EXPERIMENT USING UCN STORAGE IN AN `ACCORDION-LIKE' TRAP BY ASHISH M. DESAI determination of the neutron lifetime has an impact on particle physics and cosmology. We report progress towards a measurement of the neutron lifetime using an accordion-like storage trap. Ultracold neutrons

  2. Short communication Fabrication of solid lipid microcapsules containing ascorbic acid

    E-Print Network [OSTI]

    gelation (Desai, Liu, & Park, 2005), extrusion (Chang et al., 2010) and fluid-bed (Knezevic, Gosak, Hraste as the oil phase and polyvi- nyl alcohol (PVA; MW: 13,00023,000 g/mol, 8789% hydrolysed) (SigmaAldrich, St

  3. Economic Modelling using Constraint Logic Programming Nelson Donovan & David Gilbert

    E-Print Network [OSTI]

    Gilbert, David

    Economic Modelling using Constraint Logic Programming Nelson Donovan & David Gilbert Computer of constraint logic programming (CLP) in economic modelling through the design and implementation of two economic models. The first model, the Desai Henry model contains only linear equations while the second

  4. 2009-2010 Class Special Thanks

    E-Print Network [OSTI]

    Leistikow, Bruce N.

    of Medicine 1:552:10 Riddhi Desai Evaluating the Perinatal Nutrition Food Group Recall Form SiteBeing of Hospitalized Children, UCD Medical Center Site Supervisor: James Marcin, MD, MPH, Faculty, UC Davis School President of Behavioral Health, California Hospital Association 2:252:40 Maria Shaikh

  5. Protocols for Processes Munindar P. Singh

    E-Print Network [OSTI]

    Protocols for Processes Munindar P. Singh (Students: Amit K. Chopra, Nirmit V. Desai, Ashok U. Mallya) singh@ncsu.edu Department of Computer Science North Carolina State University http://www.csc.ncsu.edu/faculty/mpsingh/ c Munindar P. Singh, July 2004 p.1/25 #12;Why Processes and Protocols? Heavy interest from

  6. William Paul Gillin -500000

    E-Print Network [OSTI]

    Agnor, Craig B.

    "" 2014 ICEL-10 · "" · "" · SPINOS 2010 · SPINOS 2012 · QMUL OLED 12 7 · 1.5us 7 4 5 · 10) "Magnetoresistance and efficiency measurements of Alq3 based OLEDs", P. Desai, P. Shakya, T.Kreouzis, W.P. Gillin, N, (2010). 7) "Determining the influence of excited states on current transport in organic light emitting

  7. Materials Data on CoS (SG:194) 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

  8. Materials Data on K(CoS)2 (SG:139) 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

  9. Materials Data on K(CoS)2 (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

  10. Materials Data on SrCu2GeSe4 (SG:40) 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 K2ZrGe2O7 (SG:15) 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

  12. Materials Data on CdGeP2 (SG:225) 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

  13. Materials Data on SrLiGe2 (SG:62) 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

  14. Materials Data on Th(GeAu)2 (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

  15. Materials Data on Ca(GeRh)2 (SG:139) 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

  16. Materials Data on Ge(Te2As)2 (SG:166) 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

  17. Materials Data on K2ZrGe2O7 (SG:15) 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

  18. Materials Data on Li(NiGe)6 (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

  19. Materials Data on LiInGe (SG:216) 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

  20. Materials Data on LaGe3Rh (SG:107) 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

  1. Materials Data on Ag6Ge2O7 (SG:4) 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

  2. Materials Data on Mg(CoGe)6 (SG:191) 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

  3. Materials Data on Ge(Te2As)2 (SG:166) 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

  4. Materials Data on TiGePd (SG:189) 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

  5. Materials Data on Tm2Ge2O7 (SG:92) 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. Materials Data on CaMgGe (SG:62) 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

  7. Materials Data on CeGe3Rh (SG:107) 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

  8. Materials Data on LaCrGe3 (SG:194) 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

  9. Materials Data on ZnAg2GeO4 (SG:7) 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 Tb2Ge2O7 (SG:92) 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

  11. Materials Data on Ge2Te5As2 (SG:164) 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

  12. Materials Data on LiNdGe (SG:189) 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

  13. Materials Data on CeScGe (SG:139) 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

  14. Materials Data on LiSmGe (SG:189) 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

  15. Materials Data on Ho2Ge2Os (SG:12) 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

  16. Materials Data on Zn3Ni2Ge (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

  17. Materials Data on Tm2Ge2O7 (SG:92) 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

  18. Materials Data on Lu4Zn5Ge6 (SG:36) 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

  19. Materials Data on SrNi2Ge (SG:194) 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

  20. Materials Data on Ca(GeIr)2 (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

  1. Materials Data on SrCaGe (SG:62) 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. Materials Data on NaAlGeO4 (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

  3. Materials Data on Sm5Ge4 (SG:62) 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

  4. Materials Data on SrGe2 (SG:62) 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

  5. Materials Data on TmGe2 (SG:63) 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. Materials Data on ZnNi2Ge (SG:225) 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

  7. Materials Data on SrMgGe (SG:62) 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

  8. Materials Data on Co2Ge (SG:194) 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

  9. Materials Data on ZnAg2GeO4 (SG:7) 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

  10. Materials Data on CaZn(GeO3)2 (SG:15) 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

  11. Materials Data on BaCaGe (SG:62) 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

  12. Materials Data on SrCaGe (SG:62) 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

  13. Materials Data on Ca(GePd)2 (SG:139) 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

  14. Materials Data on PrCrGe3 (SG:194) 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

  15. Materials Data on Li2HgGe (SG:225) 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

  16. Materials Data on Th(GeAu)2 (SG:139) 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

  17. Materials Data on SrCu2GeSe4 (SG:40) 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

  18. Materials Data on Li2ZnGe (SG:216) 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

  19. Materials Data on Np(GeRh)2 (SG:139) 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

  20. Materials Data on Ni2Ge (SG:194) 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

  1. Materials Data on Cu2GeS3 (SG:9) 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

  2. Materials Data on Tb5Ge4 (SG:62) 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

  3. Materials Data on CeGe3Ir (SG:107) 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

  4. Materials Data on NdCoGe3 (SG:107) 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

  5. Materials Data on Tm4Zn5Ge6 (SG:36) 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. Materials Data on TiNiGe (SG:62) 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

  7. Materials Data on Tl2Ge2S5 (SG:15) 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

  8. Materials Data on Li2GeO3 (SG:36) 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

  9. Materials Data on CdGeO3 (SG:62) 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

  10. Materials Data on Na5GeAs3 (SG:14) 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

  11. Materials Data on Tb2Ge2O7 (SG:92) 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

  12. Materials Data on La3(GeRh)4 (SG:71) 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

  13. Materials Data on CaZnGe (SG:194) 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

  14. Materials Data on Er(AlGe)2 (SG:164) 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

  15. Materials Data on GePt3 (SG:140) 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

  16. Materials Data on SrGe2 (SG:62) 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

  17. Materials Data on Dy(CrGe)2 (SG:139) 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

  18. Materials Data on NaAlGeO4 (SG:14) 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

  19. Materials Data on LiNi2Ge (SG:225) 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

  20. Materials Data on ThGe2 (SG:63) 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

  1. Materials Data on ThGe2 (SG:65) 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

  2. Materials Data on RbNa2Ge17 (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

  3. Materials Data on Ge9Pd25 (SG:147) 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

  4. Materials Data on Ho3Ge4 (SG:63) 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

  5. Materials Data on PrNiGe3 (SG:65) 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. Materials Data on Th2Ge (SG:140) 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

  7. Materials Data on Nd5Ge3 (SG:193) 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

  8. Materials Data on Ho2InGe2 (SG:127) 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

  9. Materials Data on Er3Al3NiGe2 (SG:189) 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

  10. Materials Data on TmTiGe (SG:129) 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

  11. Materials Data on Ge2Te5As2 (SG:164) 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

  12. Materials Data on Ge2Pt (SG:58) 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

  13. Materials Data on Zr3(Cu2Ge)2 (SG:189) 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

  14. Materials Data on RbNa2Ge17 (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

  15. Materials Data on CaCdGe (SG:189) 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

  16. Materials Data on Nb5Ge3 (SG:140) 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

  17. Materials Data on CaCdGe (SG:189) 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

  18. Materials Data on BaCaGe (SG:62) 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

  19. Materials Data on Zn3Ni2Ge (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

  20. Materials Data on HoGe (SG:63) 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

  1. Materials Data on Lu4Zn5Ge6 (SG:36) 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. Materials Data on Ca7Ge6 (SG:62) 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

  3. Materials Data on SrNi3Ge2 (SG:194) 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

  4. Materials Data on Ge3Os2 (SG:60) 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

  5. Materials Data on SmCrGe3 (SG:194) 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. Materials Data on NdCrGe3 (SG:194) 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

  7. Materials Data on La3(GeRh)4 (SG:71) 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 LiHoGe (SG:189) 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

  9. Materials Data on Ca(GeIr)2 (SG:139) 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

  10. Materials Data on Li(NiGe)6 (SG:191) 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

  11. Materials Data on Li2SnGe (SG:216) 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

  12. Materials Data on PrGe3Rh (SG:107) 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

  13. Materials Data on Na5GeAs3 (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

  14. Materials Data on Tm4Zn5Ge6 (SG:36) 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

  15. Materials Data on PrCoGe3 (SG:107) 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

  16. Materials Data on Ge3Os2 (SG:60) 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

  17. Materials Data on LiMnH6O7 (SG:186) 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

  18. Materials Data on MnH6(SO4)4 (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

  19. Materials Data on MnO2 (SG:166) 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

  20. Materials Data on V2O5 (SG:62) 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 CoH4(CO3)2 (SG:15) 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. Materials Data on MnTl2H2OF5 (SG:63) 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

  3. Materials Data on NiSnH12(OF)6 (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

  4. Materials Data on Li3CoPCO7 (SG:11) 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

  5. Materials Data on MnH2(SO4)2 (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

  6. Materials Data on V(SiO3)2 (SG:15) 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

  7. Materials Data on Li3MnPCO7 (SG:11) 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 PWO4F (SG:2) 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

  9. Materials Data on Tl3(MoO4)2 (SG:186) 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 K2VH2OF5 (SG:15) 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 CrHO2 (SG:160) 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

  12. Materials Data on Mn3H2Se3O10 (SG:2) 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

  13. Materials Data on Fe2P3(HO3)3 (SG:176) 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 Li2MnPCO7 (SG:11) 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

  15. Materials Data on Pr(WO4)2 (SG:2) 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

  16. Materials Data on MoH8(NO2)2 (SG:12) 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

  17. Materials Data on V2(SO4)3 (SG:15) 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

  18. Materials Data on MgFe2P2(HO)18 (SG:2) 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

  19. Materials Data on MnPH2O5 (SG:15) 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

  20. Materials Data on Li2NiPCO7 (SG:11) 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 Zn8Ag5 (SG:217) 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

  2. Materials Data on KMnPH2O5 (SG:31) 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

  3. Materials Data on MoH8S2(NO)2 (SG:15) 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. Materials Data on La4CoO8 (SG:65) 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

  5. Materials Data on Rb2MnH2OF5 (SG:63) 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. Materials Data on RbMnP3HO10 (SG:15) 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

  7. Materials Data on LiCo(WO4)2 (SG:1) 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 YMo3O8 (SG:12) 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

  9. Materials Data on NiPO4F (SG:2) 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 FeMoClO4 (SG:11) 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 Fe7P6(HO6)4 (SG:2) 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

  12. Materials Data on V2O5 (SG:12) 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

  13. Materials Data on FeHO2 (SG:63) 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 LaCrHO5 (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

  15. Materials Data on KCr3H6(SO7)2 (SG:166) 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

  16. Materials Data on NiH2SeO5 (SG:15) 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

  17. Materials Data on LiPWO4F (SG:2) 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

  18. Materials Data on Ni3H2Se3O10 (SG:2) 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

  19. Materials Data on Fe4P3(HO5)3 (SG:15) 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

  20. Materials Data on MgMoH2O5 (SG:2) 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 Li3VPCO7 (SG:11) 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. Materials Data on CoH2SeO5 (SG:15) 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

  3. Materials Data on MnAsH2O5 (SG:15) 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. Materials Data on YbSe (SG:225) 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

  5. Materials Data on ThSnPt (SG:216) 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. Materials Data on Ta4GaSe8 (SG:216) 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

  7. Materials Data on LiTmSiO4 (SG:62) 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 La(P3Ru)4 (SG:204) 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

  9. Materials Data on Na3Mo(OF)3 (SG:146) 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 EuNb8O14 (SG:55) 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 CsSr2Nb3O10 (SG:123) 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

  12. Materials Data on Pr2NiO4 (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

  13. Materials Data on SmGa5Co (SG:123) 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 Tb(FeP3)4 (SG:204) 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

  15. Materials Data on ScNi2Sn (SG:225) 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

  16. Materials Data on Gd3RuO7 (SG:63) 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

  17. Materials Data on CaO (SG:225) 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

  18. Materials Data on GdCuAs2 (SG:129) 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

  19. Materials Data on Tb(P3Ru)4 (SG:204) 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

  20. Materials Data on BaV10O15 (SG:64) 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 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

  2. Materials Data on Ba2Nb5O9 (SG:123) 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

  3. Materials Data on ZrPbO3 (SG:38) 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. Materials Data on CeMgGa (SG:189) 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

  5. Materials Data on PbSe (SG:42) 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. Materials Data on TiInNi2 (SG:225) 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

  7. Materials Data on TiInCu2 (SG:225) 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 FeTe (SG:129) 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

  9. Materials Data on CeCu5Au (SG:62) 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 BaMoO3 (SG:221) 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 TbTe (SG:225) 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

  12. Materials Data on Nd2NiB10 (SG:55) 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

  13. Materials Data on U2Cu4As5 (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

  14. Materials Data on ThSbRh (SG:216) 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

  15. Materials Data on AlSb (SG:216) 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

  16. Materials Data on CaPbO3 (SG:62) 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

  17. Materials Data on RbSr2Nb3O10 (SG:123) 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

  18. Materials Data on TaBi3O7 (SG:1) 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

  19. Materials Data on TaBi3O7 (SG:8) 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

  20. Materials Data on Si3P2Pt (SG:1) 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 Ba2YBiO6 (SG:225) 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. Materials Data on ZrInNi2 (SG:225) 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

  3. Materials Data on Al2O3 (SG:33) 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. Materials Data on Cd3In (SG:221) 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

  5. Materials Data on AlPt3 (SG:221) 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. Materials Data on CsSmZnTe3 (SG:63) 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

  7. Materials Data on LiCu(PO3)3 (SG:19) 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 K6MgO4 (SG:186) 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

  9. Materials Data on La3NbO7 (SG:63) 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 Cs(FeSb)2 (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

  11. Materials Data on NaNd(PO3)4 (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

  12. Materials Data on Hg3(PO4)2 (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

  13. Materials Data on Er3Ga5O12 (SG:230) 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 AgHg3SbO6 (SG:167) 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

  15. Materials Data on Dy(CrGe)2 (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

  16. Materials Data on CsPrZnTe3 (SG:63) 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

  17. Materials Data on RbGd2CuS4 (SG:63) 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

  18. Materials Data on Li6Ho(BO3)3 (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

  19. Materials Data on Tl(FeS)2 (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

  20. Materials Data on BaCdSnS4 (SG:43) 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 PuCo3 (SG:166) 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. Materials Data on Cs3TiF7 (SG:127) 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

  3. Materials Data on DyNi (SG:62) 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

  4. Materials Data on Na2LiBe2F7 (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

  5. Materials Data on Np(CrSi)2 (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. Materials Data on CaTeO4 (SG:60) 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

  7. Materials Data on Li5Tl2 (SG:166) 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 BaGa2 (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

  9. Materials Data on Tm(FeB)2 (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

  10. Materials Data on KTl(CN)4 (SG:88) 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 HfNi3 (SG:194) 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

  12. Materials Data on ZnB4O7 (SG:61) 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

  13. Materials Data on Lu(SiOs)2 (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

  14. Materials Data on CaZn(GeO3)2 (SG:15) 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

  15. Materials Data on Rb3TiF7 (SG:127) 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

  16. Materials Data on ThRe2 (SG:194) 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

  17. Materials Data on RbAu5 (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

  18. Materials Data on Sr3La2(BO3)4 (SG:33) 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

  19. Materials Data on BaCu2SnSe4 (SG:40) 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

  20. Materials Data on Cu3Pt (SG:221) 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 Te2O5 (SG:4) 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. Materials Data on Be5Au (SG:216) 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

  3. Materials Data on NaLa2OsO6 (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

  4. Materials Data on Fe3(O2F)2 (SG:1) 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

  5. Materials Data on GdGe (SG:63) 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. Materials Data on SrCN2 (SG:166) 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

  7. Materials Data on Cd3In (SG:221) 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

  8. Materials Data on Sr2Ta2O7 (SG:63) 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

  9. Materials Data on TiIr (SG:123) 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 Mn2Nb (SG:194) 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

  11. Materials Data on AlPt3 (SG:221) 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

  12. Materials Data on Tl2Ge2S5 (SG:15) 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

  13. Materials Data on KCr5S8 (SG:12) 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 CrIr3 (SG:221) 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

  15. Materials Data on K(PRh)2 (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

  16. Materials Data on MgSeO3 (SG:62) 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

  17. Materials Data on La2Ti2O7 (SG:33) 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

  18. Materials Data on LuInPd2 (SG:225) 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

  19. Materials Data on NbSi2 (SG:181) 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

  20. Materials Data on DyTh (SG:221) 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

  1. Materials Data on LiAuF4 (SG:15) 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. Materials Data on CsBeF3 (SG:62) 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

  3. Materials Data on Ca3Al2O6 (SG:205) 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. Materials Data on Y(FeB)2 (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

  5. Materials Data on DyBO3 (SG:2) 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. Materials Data on YbO (SG:225) 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

  7. Materials Data on SnTe3O8 (SG:206) 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 HfAl2 (SG:194) 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

  9. Materials Data on ScCd (SG:221) 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 K3Sb5O14 (SG:55) 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 Co3S4 (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

  12. Materials Data on Nd2Ti2O7 (SG:4) 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

  13. Materials Data on DyTh (SG:221) 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 Na2PO3F (SG:19) 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

  15. Materials Data on HgO (SG:62) 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

  16. Materials Data on MnCN2 (SG:166) 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

  17. Materials Data on Dy(SiOs)2 (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

  18. Materials Data on Lu(SiNi)2 (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

  19. Materials Data on HoP5O14 (SG:15) 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

  20. Materials Data on TaRu (SG:221) 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 RbO2 (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

  2. Materials Data on SiO2 (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

  3. Materials Data on GdGe (SG:63) 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. Materials Data on Cs2NaAl3F12 (SG:166) 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

  5. Materials Data on Sr2YTaO6 (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

  6. Materials Data on Li2MgIn (SG:225) 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

  7. Materials Data on CaCuF4 (SG:140) 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 Er(CrSi)2 (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

  9. Materials Data on Tb(FeB)2 (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

  10. Materials Data on NaS2 (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 BaSnS2 (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

  12. Materials Data on CaB2F8 (SG:61) 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

  13. Materials Data on SrCuF4 (SG:140) 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 CdP2 (SG:92) 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

  15. Materials Data on Sm(SiIr)2 (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

  16. Materials Data on KB5O8 (SG:61) 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

  17. Materials Data on CsNdZnTe3 (SG:63) 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

  18. Materials Data on Lu(CrSi)2 (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

  19. Materials Data on MgPt (SG:198) 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

  20. Materials Data on Rb3SiF7 (SG:127) 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 U2Se3 (SG:62) 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

  2. Materials Data on PuCo3 (SG:166) 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

  3. Materials Data on Li7RuO6 (SG:1) 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. Materials Data on Li7BiO6 (SG:1) 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

  5. Materials Data on CuSe2 (SG:58) 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. Materials Data on Sr(ScS2)2 (SG:62) 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

  7. Materials Data on Sr(NdSe2)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

  8. Materials Data on Sr(InSe2)2 (SG:70) 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

  9. Materials Data on Sr(CuO)2 (SG:141) 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 Sr(YS2)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

  11. Materials Data on Sr(ScTe2)2 (SG:62) 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

  12. Materials Data on Sr(H9O5)2 (SG:130) 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

  13. Materials Data on Sr(GeRu)2 (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

  14. Materials Data on Sr(FeO2)2 (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

  15. Materials Data on Sr(C2N3)2 (SG:15) 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

  16. Materials Data on Sr(LaSe2)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

  17. Materials Data on Sr(NO3)2 (SG:205) 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

  18. Materials Data on Sr(GaTe2)2 (SG:97) 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

  19. Materials Data on Sr(GeRh)2 (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

  20. Materials Data on Sr(AlS2)2 (SG:70) 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