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Results: 1-22 |
Results: 22
TOTAL-ENERGY CALCULATIONS OF RANDOM ALLOYS - SUPERCELL, CONNOLLY-WILLIAMS, AND CPA METHODS
Authors: ABRIKOSOV IA RUBAN AV JOHANSSON B SKRIVER HL
Citation: Ia. Abrikosov et al., TOTAL-ENERGY CALCULATIONS OF RANDOM ALLOYS - SUPERCELL, CONNOLLY-WILLIAMS, AND CPA METHODS, Computational materials science, 10(1-4), 1998, pp. 302-305
SURFACE ENERGIES AND MAGNETIC-PROPERTIES OF NI MONOLAYER ON CU (001) SUBSTRATE
Authors: POUROVSKII LV ABRIKOSOV IA SKORODUMOVA NV JOHANSSON B VEKILOV YK
Citation: Lv. Pourovskii et al., SURFACE ENERGIES AND MAGNETIC-PROPERTIES OF NI MONOLAYER ON CU (001) SUBSTRATE, PHYSICS OF LOW-DIMENSIONAL STRUCTURES, 9-10, 1998, pp. 133-139
INTERFACE MIXING ENERGY - A MEASURE OF INTERFACE STABILITY
Authors: NIKLASSON AMN ABRIKOSOV IA JOHANSSON B
Citation: Amn. Niklasson et al., INTERFACE MIXING ENERGY - A MEASURE OF INTERFACE STABILITY, Physical review. B, Condensed matter, 58(7), 1998, pp. 3613-3616
ELECTRONIC TOPOLOGICAL TRANSITIONS IN MO-RE RANDOM ALLOYS
Authors: SKORODUMOVA NV SIMAK SI ABRIKOSOV IA JOHANSSON B VEKILOV YK
Citation: Nv. Skorodumova et al., ELECTRONIC TOPOLOGICAL TRANSITIONS IN MO-RE RANDOM ALLOYS, Physical review. B, Condensed matter, 57(23), 1998, pp. 14673-14679
APPLICABILITY OF THE COHERENT-POTENTIAL APPROXIMATION IN THE THEORY OF RANDOM ALLOYS
Authors: ABRIKOSOV IA JOHANSSON B
Citation: Ia. Abrikosov et B. Johansson, APPLICABILITY OF THE COHERENT-POTENTIAL APPROXIMATION IN THE THEORY OF RANDOM ALLOYS, Physical review. B, Condensed matter, 57(22), 1998, pp. 14164-14173
ORDERED PHASES IN CU2NIZN - A FIRST-PRINCIPLES MONTE-CARLO STUDY
Authors: SIMAK SI RUBAN AV ABRIKOSOV IA SKRIVER HL JOHANSSON B
Citation: Si. Simak et al., ORDERED PHASES IN CU2NIZN - A FIRST-PRINCIPLES MONTE-CARLO STUDY, Physical review letters, 81(1), 1998, pp. 188-191
ELECTRONICALLY INDUCED PHASE-TRANSITIONS IN TERNARY TRANSITION-METAL DISTANNIDE SYSTEMS
Authors: HAUSSERMANN U SIMAK SI ABRIKOSOV IA JOHANSSON B LIDIN S
Citation: U. Haussermann et al., ELECTRONICALLY INDUCED PHASE-TRANSITIONS IN TERNARY TRANSITION-METAL DISTANNIDE SYSTEMS, Journal of the American Chemical Society, 120(39), 1998, pp. 10136-10146
THE STRUCTURE OF ALPHA-GALLIUM AND ITS RELATIONSHIP TO DELTAHEDRAL CLUSTERS
Authors: HAUSSERMANN U SIMAK SI ABRIKOSOV IA LIDIN S
Citation: U. Haussermann et al., THE STRUCTURE OF ALPHA-GALLIUM AND ITS RELATIONSHIP TO DELTAHEDRAL CLUSTERS, Chemistry, 3(6), 1997, pp. 904-911
LOCALLY SELF-CONSISTENT GREENS-FUNCTION APPROACH TO THE ELECTRONIC-STRUCTURE PROBLEM
Authors: ABRIKOSOV IA SIMAK SI JOHANSSON B RUBAN AV SKRIVER HL
Citation: Ia. Abrikosov et al., LOCALLY SELF-CONSISTENT GREENS-FUNCTION APPROACH TO THE ELECTRONIC-STRUCTURE PROBLEM, Physical review. B, Condensed matter, 56(15), 1997, pp. 9319-9334
MAGNETIC-PROPERTIES OF FE EMBEDDED IN V AND CR - THIN-FILMS AND DILUTE ALLOYS
Authors: MIRBT S ABRIKOSOV IA JOHANSSON B SKRIVER HL
Citation: S. Mirbt et al., MAGNETIC-PROPERTIES OF FE EMBEDDED IN V AND CR - THIN-FILMS AND DILUTE ALLOYS, Physical review. B, Condensed matter, 55(1), 1997, pp. 67-69
STABILITY OF THE ANOMALOUS LARGE-VOID COSN STRUCTURE
Authors: SIMAK SI HAUSSERMANN U ABRIKOSOV IA ERIKSSON O WILLS JM LIDIN S JOHANSSON B
Citation: Si. Simak et al., STABILITY OF THE ANOMALOUS LARGE-VOID COSN STRUCTURE, Physical review letters, 79(7), 1997, pp. 1333-1336
MAGNETICALLY INDUCED CRYSTAL-STRUCTURE AND PHASE-STABILITY IN FE1-CCOC
Authors: ABRIKOSOV IA JAMES P ERIKSSON O SODERLIND P RUBAN AV SKRIVER HL JOHANSSON B
Citation: Ia. Abrikosov et al., MAGNETICALLY INDUCED CRYSTAL-STRUCTURE AND PHASE-STABILITY IN FE1-CCOC, Physical review. B, Condensed matter, 54(5), 1996, pp. 3380-3384
ORDER-N GREENS-FUNCTION TECHNIQUE FOR LOCAL ENVIRONMENT EFFECTS IN ALLOYS
Authors: ABRIKOSOV IA NIKLASSON AMN SIMAK SI JOHANSSON B RUBAN AV SKRIVER HL
Citation: Ia. Abrikosov et al., ORDER-N GREENS-FUNCTION TECHNIQUE FOR LOCAL ENVIRONMENT EFFECTS IN ALLOYS, Physical review letters, 76(22), 1996, pp. 4203-4206
MADELUNG ENERGY FOR RANDOM METALLIC ALLOYS IN THE COHERENT-POTENTIAL APPROXIMATION
Authors: KORZHAVYI PA RUBAN AV ABRIKOSOV IA SKRIVER HL
Citation: Pa. Korzhavyi et al., MADELUNG ENERGY FOR RANDOM METALLIC ALLOYS IN THE COHERENT-POTENTIAL APPROXIMATION, Physical review. B, Condensed matter, 51(9), 1995, pp. 5773-5780
THEORETICAL ASPECTS OF THE FECNI1-C INVAR ALLOY
Authors: ABRIKOSOV IA ERIKSSON O SODERLIND P SKRIVER HL JOHANSSON B
Citation: Ia. Abrikosov et al., THEORETICAL ASPECTS OF THE FECNI1-C INVAR ALLOY, Physical review. B, Condensed matter, 51(2), 1995, pp. 1058-1063
GROUND-STATE PROPERTIES OF ORDERED, PARTIALLY ORDERED, AND RANDOM CU-AU AND NI-PT ALLOYS
Authors: RUBAN AV ABRIKOSOV IA SKRIVER HL
Citation: Av. Ruban et al., GROUND-STATE PROPERTIES OF ORDERED, PARTIALLY ORDERED, AND RANDOM CU-AU AND NI-PT ALLOYS, Physical review. B, Condensed matter, 51(19), 1995, pp. 12958-12968
CALCULATION OF ELECTRON AND THERMODYNAMIC CHARACTERISTICS OF RANDOM COPPER-NICKEL-ALLOYS IN COHERENT-POTENTIAL APPROXIMATION
Authors: ABRIKOSOV IA VEKILOV YK RUBAN AV SIMAK SI
Citation: Ia. Abrikosov et al., CALCULATION OF ELECTRON AND THERMODYNAMIC CHARACTERISTICS OF RANDOM COPPER-NICKEL-ALLOYS IN COHERENT-POTENTIAL APPROXIMATION, Russian metallurgy. Metally, (5), 1995, pp. 50-57
CALCULATED PHASE-DIAGRAM FOR THE GAMMA-REVERSIBLE-ARROW-ALPHA TRANSITION IN CE
Authors: JOHANSSON B ABRIKOSOV IA ALDEN M RUBAN AV SKRIVER HL
Citation: B. Johansson et al., CALCULATED PHASE-DIAGRAM FOR THE GAMMA-REVERSIBLE-ARROW-ALPHA TRANSITION IN CE, Physical review letters, 74(12), 1995, pp. 2335-2338
SELF-CONSISTENT GREEN-FUNCTION TECHNIQUE FOR BULK AND SURFACE IMPURITY CALCULATIONS - SURFACE CORE-LEVEL SHIFTS BY COMPLETE SCREENING
Authors: ALDEN M ABRIKOSOV IA JOHANSSON B ROSENGAARD NM SKRIVER HL
Citation: M. Alden et al., SELF-CONSISTENT GREEN-FUNCTION TECHNIQUE FOR BULK AND SURFACE IMPURITY CALCULATIONS - SURFACE CORE-LEVEL SHIFTS BY COMPLETE SCREENING, Physical review. B, Condensed matter, 50(8), 1994, pp. 5131-5146
CALCULATED ORIENTATION DEPENDENCE OF SURFACE SEGREGATIONS IN PT50NI50
Authors: ABRIKOSOV IA RUBAN AV SKRIVER HL JOHANSSON B
Citation: Ia. Abrikosov et al., CALCULATED ORIENTATION DEPENDENCE OF SURFACE SEGREGATIONS IN PT50NI50, Physical review. B, Condensed matter, 50(3), 1994, pp. 2039-2042
SELF-CONSISTENT ELECTRONIC-STRUCTURE AND SEGREGATION PROFILES OF THE CU-NI (001) RANDOM-ALLOY SURFACE
Authors: RUBAN AV ABRIKOSOV IA KATS DY GORELIKOV D JACOBSEN KW SKRIVER HL
Citation: Av. Ruban et al., SELF-CONSISTENT ELECTRONIC-STRUCTURE AND SEGREGATION PROFILES OF THE CU-NI (001) RANDOM-ALLOY SURFACE, Physical review. B, Condensed matter, 49(16), 1994, pp. 11383-11396
SELF-CONSISTENT LINEAR-MUFFIN-TIN-ORBITALS COHERENT-POTENTIAL TECHNIQUE FOR BULK AND SURFACE CALCULATIONS - CU-NI, AG-PD, AND AU-PT RANDOM ALLOYS
Authors: ABRIKOSOV IA SKRIVER HL
Citation: Ia. Abrikosov et Hl. Skriver, SELF-CONSISTENT LINEAR-MUFFIN-TIN-ORBITALS COHERENT-POTENTIAL TECHNIQUE FOR BULK AND SURFACE CALCULATIONS - CU-NI, AG-PD, AND AU-PT RANDOM ALLOYS, Physical review. B, Condensed matter, 47(24), 1993, pp. 16532-16541
Risultati: 1-22 |