AAAAAA

   
Results: 1-13 |
Results: 13
APPLICATION OF A TIGHT-BINDING TOTAL-ENERGY METHOD FOR AL, GA, AND IN
Authors: YANG SH MEHL MJ PAPACONSTANTOPOULOS DA
Citation: Sh. Yang et al., APPLICATION OF A TIGHT-BINDING TOTAL-ENERGY METHOD FOR AL, GA, AND IN, Physical review. B, Condensed matter, 57(4), 1998, pp. 2013-2016
THE TIGHT-BINDING METHOD FOR INTERPOLATING FIRST-PRINCIPLES TOTAL-ENERGY RESULTS
Authors: PAPACONSTANTOPOULOS DA MEHL MJ
Citation: Da. Papaconstantopoulos et Mj. Mehl, THE TIGHT-BINDING METHOD FOR INTERPOLATING FIRST-PRINCIPLES TOTAL-ENERGY RESULTS, Journal of phase equilibria, 18(6), 1997, pp. 593-597
APPLICATION OF A KOHN-SHAM-LIKE FORMULATION OF THE SELF-CONSISTENT ATOMIC DEFORMATION MODEL
Authors: BOYER LL STOKES HT MEHL MJ
Citation: Ll. Boyer et al., APPLICATION OF A KOHN-SHAM-LIKE FORMULATION OF THE SELF-CONSISTENT ATOMIC DEFORMATION MODEL, Ferroelectrics, 194(1-4), 1997, pp. 173-186
APPLICATIONS OF A TIGHT-BINDING TOTAL-ENERGY METHOD FOR TRANSITION AND NOBLE-METALS - ELASTIC-CONSTANTS, VACANCIES, AND SURFACES OF MONATOMIC METALS
Authors: MEHL MJ PAPACONSTANTOPOULOS DA
Citation: Mj. Mehl et Da. Papaconstantopoulos, APPLICATIONS OF A TIGHT-BINDING TOTAL-ENERGY METHOD FOR TRANSITION AND NOBLE-METALS - ELASTIC-CONSTANTS, VACANCIES, AND SURFACES OF MONATOMIC METALS, Physical review. B, Condensed matter, 54(7), 1996, pp. 4519-4530
SPHERICAL SELF-CONSISTENT ATOMIC DEFORMATION MODEL FOR FIRST-PRINCIPLES ENERGY CALCULATIONS IN IONIC CRYSTALLINE SOLIDS
Authors: STOKES HT BOYER LL MEHL MJ
Citation: Ht. Stokes et al., SPHERICAL SELF-CONSISTENT ATOMIC DEFORMATION MODEL FOR FIRST-PRINCIPLES ENERGY CALCULATIONS IN IONIC CRYSTALLINE SOLIDS, Physical review. B, Condensed matter, 54(11), 1996, pp. 7729-7736
DEVELOPMENT OF A KOHN-SHAM LIKE POTENTIAL IN THE SELF-CONSISTENT ATOMIC DEFORMATION MODEL
Authors: MEHL MJ STOKES HT BOYER LL
Citation: Mj. Mehl et al., DEVELOPMENT OF A KOHN-SHAM LIKE POTENTIAL IN THE SELF-CONSISTENT ATOMIC DEFORMATION MODEL, Journal of physics and chemistry of solids, 57(10), 1996, pp. 1405-1407
A MODEL TO COMPUTE PHASE-DIAGRAMS IN OXIDES WITH EMPIRICAL OR FIRST-PRINCIPLES ENERGY METHODS AND APPLICATION TO THE SOLUBILITY LIMITS IN THE CAO-MGO SYSTEM
Authors: TEPESCH PD KOHAN AE GARBULSKY GD CEDER G COLEY C STOKES HT BOYER LL MEHL MJ BURTON BP CHO KJ JOANNOPOULOS J
Citation: Pd. Tepesch et al., A MODEL TO COMPUTE PHASE-DIAGRAMS IN OXIDES WITH EMPIRICAL OR FIRST-PRINCIPLES ENERGY METHODS AND APPLICATION TO THE SOLUBILITY LIMITS IN THE CAO-MGO SYSTEM, Journal of the American Ceramic Society, 79(8), 1996, pp. 2033-2040
APPLICATION OF A NEW TIGHT-BINDING METHOD FOR TRANSITION-METALS - MANGANESE
Authors: MEHL MJ PAPACONSTANTOPOULOS DA
Citation: Mj. Mehl et Da. Papaconstantopoulos, APPLICATION OF A NEW TIGHT-BINDING METHOD FOR TRANSITION-METALS - MANGANESE, Europhysics letters, 31(9), 1995, pp. 537-541
A TIGHT-BINDING METHOD FOR THE EVALUATION OF THE TOTAL-ENERGY OF LARGE SYSTEMS
Authors: MEHL MJ PAPACONSTANTOPOULOS DA COHEN RE
Citation: Mj. Mehl et al., A TIGHT-BINDING METHOD FOR THE EVALUATION OF THE TOTAL-ENERGY OF LARGE SYSTEMS, International journal of thermophysics, 16(2), 1995, pp. 503-510
TIGHT-BINDING TOTAL-ENERGY METHOD FOR TRANSITION AND NOBLE-METALS
Authors: COHEN RE MEHL MJ PAPACONSTANTOPOULOS DA
Citation: Re. Cohen et al., TIGHT-BINDING TOTAL-ENERGY METHOD FOR TRANSITION AND NOBLE-METALS, Physical review. B, Condensed matter, 50(19), 1994, pp. 14694-14697
PROPERTIES OF ORDERED INTERMETALLIC ALLOYS - 1ST-PRINCIPLES AND APPROXIMATE METHODS
Authors: MEHL MJ SINGH DJ PAPACONSTANTOPOULOS DA
Citation: Mj. Mehl et al., PROPERTIES OF ORDERED INTERMETALLIC ALLOYS - 1ST-PRINCIPLES AND APPROXIMATE METHODS, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 170(1-2), 1993, pp. 49-57
PHASE-STABILITY OF WUSTITE AT HIGH-PRESSURE FROM 1ST-PRINCIPLES LINEARIZED AUGMENTED PLANE-WAVE CALCULATIONS (VOL 47, PG 7720, B, 1993)
Authors: ISAAK DG COHEN RE MEHL MJ SINGH DJ
Citation: Dg. Isaak et al., PHASE-STABILITY OF WUSTITE AT HIGH-PRESSURE FROM 1ST-PRINCIPLES LINEARIZED AUGMENTED PLANE-WAVE CALCULATIONS (VOL 47, PG 7720, B, 1993), Physical review. B, Condensed matter, 48(9), 1993, pp. 6741-6741
FORMATION OF SELF-ARRANGING MO CUBES
Authors: EDELSTEIN AS KAATZ FH CHOW GM ALTMAN EI COLTON RJ PEDERSON MR MEHL MJ
Citation: As. Edelstein et al., FORMATION OF SELF-ARRANGING MO CUBES, Solid state communications, 86(5), 1993, pp. 323-326
Risultati: 1-13 |