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Results: 1-25 | 26-28

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FULL-POTENTIAL AB-INITIO CALCULATIONS OF SPIRAL SPIN-DENSITY WAVES INFCC FE

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, FULL-POTENTIAL AB-INITIO CALCULATIONS OF SPIRAL SPIN-DENSITY WAVES INFCC FE, Physical review. B, Condensed matter, 58(14), 1998, pp. 9207-9211

UNEXPECTED BAND-GAP COLLAPSE IN QUATERNARY ALLOYS AT THE GROUP-III-NITRIDE GAAS INTERFACE - GAALASN/

Authors: CHEN CF WANG EG GU YM BYLANDER DM KLEINMAN L

Citation: Cf. Chen et al., UNEXPECTED BAND-GAP COLLAPSE IN QUATERNARY ALLOYS AT THE GROUP-III-NITRIDE GAAS INTERFACE - GAALASN/, Physical review. B, Condensed matter, 57(7), 1998, pp. 3753-3756

FAILURE OF LINEAR-RESPONSE-THEORY FOR NAK ALLOYS

Authors: GU YM BYLANDER DM KLEINMAN L

Citation: Ym. Gu et al., FAILURE OF LINEAR-RESPONSE-THEORY FOR NAK ALLOYS, Communications in Theoretical Physics, 28(4), 1997, pp. 419-426

GRADIENT-CORRECTED CORRELATION WITH NEARLY EXACT KOHN-SHAM EXCHANGE -CALCULATIONS FOR SI AND GE (VOL 55, PG 9432, 1997)

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, GRADIENT-CORRECTED CORRELATION WITH NEARLY EXACT KOHN-SHAM EXCHANGE -CALCULATIONS FOR SI AND GE (VOL 55, PG 9432, 1997), Physical review. B, Condensed matter, 56(11), 1997, pp. 7022-7022

GRADIENT-CORRECTED CORRELATION WITH NEARLY EXACT KOHN-SHAM EXCHANGE -CALCULATIONS FOR SI AND GE

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, GRADIENT-CORRECTED CORRELATION WITH NEARLY EXACT KOHN-SHAM EXCHANGE -CALCULATIONS FOR SI AND GE, Physical review. B, Condensed matter, 55(15), 1997, pp. 9432-9438

WHITE AND BIRDS FORMULATION OF GRADIENT-CORRECTED EXCHANGE-CORRELATION POTENTIALS APPLIED TO ATOMS

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, WHITE AND BIRDS FORMULATION OF GRADIENT-CORRECTED EXCHANGE-CORRELATION POTENTIALS APPLIED TO ATOMS, Journal of computational physics, 136(2), 1997, pp. 599-602

THE OPTIMIZED EFFECTIVE POTENTIAL FOR ATOMS AND SEMICONDUCTORS

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, THE OPTIMIZED EFFECTIVE POTENTIAL FOR ATOMS AND SEMICONDUCTORS, International journal of modern physics b, 10(4), 1996, pp. 399-425

BONDING PROPERTIES OF LI2CA AND MG2CA

Authors: ZHU MJ BYLANDER DM KLEINMAN L

Citation: Mj. Zhu et al., BONDING PROPERTIES OF LI2CA AND MG2CA, Physical review. B, Condensed matter, 54(21), 1996, pp. 14865-14868

FIRST-PRINCIPLES STUDY OF THE QUATERNARY SEMICONDUCTOR SUPERLATTICES (GAX)(1) (YAS)(1) (X=N, P Y=AL, IN)/

Authors: GU YM PANG T CHEN CF WANG EG TING CS BYLANDER DM KLEINMAN L

Citation: Ym. Gu et al., FIRST-PRINCIPLES STUDY OF THE QUATERNARY SEMICONDUCTOR SUPERLATTICES (GAX)(1) (YAS)(1) (X=N, P Y=AL, IN)/, Physical review. B, Condensed matter, 54(19), 1996, pp. 13784-13790

OPTIMIZED EFFECTIVE-POTENTIAL CALCULATIONS OF GE AND GAAS

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, OPTIMIZED EFFECTIVE-POTENTIAL CALCULATIONS OF GE AND GAAS, Physical review. B, Condensed matter, 54(11), 1996, pp. 7891-7896

MULTIATOM COVALENT BONDING AND THE FORMATION ENTHALPY OF NA2K

Authors: ZHU MJ BYLANDER DM KLEINMAN L

Citation: Mj. Zhu et al., MULTIATOM COVALENT BONDING AND THE FORMATION ENTHALPY OF NA2K, Physical review. B, Condensed matter, 53(21), 1996, pp. 14058-14062

EFFECT OF K-SPACE INTEGRATION ON SELF-CONSISTENT SURFACE MAGNETIC-ANISOTROPY CALCULATIONS

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, EFFECT OF K-SPACE INTEGRATION ON SELF-CONSISTENT SURFACE MAGNETIC-ANISOTROPY CALCULATIONS, Physical review. B, Condensed matter, 52(3), 1995, pp. 1437-1440

OPTIMIZED EFFECTIVE POTENTIALS FOR SEMICONDUCTORS

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, OPTIMIZED EFFECTIVE POTENTIALS FOR SEMICONDUCTORS, Physical review. B, Condensed matter, 52(20), 1995, pp. 14566-14570

LINEAR-RESPONSE THEORY REVISITED

Authors: BYLANDER DM GU YM KLEINMAN L

Citation: Dm. Bylander et al., LINEAR-RESPONSE THEORY REVISITED, Physical review. B, Condensed matter, 51(4), 1995, pp. 2566-2569

MELTING TEMPERATURE OF NA FROM LINEAR-RESPONSE-THEORY MOLECULAR-DYNAMICS

Authors: GU YM BYLANDER DM KLEINMAN L

Citation: Ym. Gu et al., MELTING TEMPERATURE OF NA FROM LINEAR-RESPONSE-THEORY MOLECULAR-DYNAMICS, Physical review. B, Condensed matter, 51(22), 1995, pp. 15703-15710

ENERGY GAPS AND COHESIVE ENERGY OF GE FROM THE OPTIMIZED EFFECTIVE POTENTIAL (VOL 74, 3660, 1995)

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, ENERGY GAPS AND COHESIVE ENERGY OF GE FROM THE OPTIMIZED EFFECTIVE POTENTIAL (VOL 74, 3660, 1995), Physical review letters, 75(23), 1995, pp. 4334-4334

ENERGY GAPS AND COHESIVE ENERGY OF GE FROM THE OPTIMIZED EFFECTIVE POTENTIAL

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, ENERGY GAPS AND COHESIVE ENERGY OF GE FROM THE OPTIMIZED EFFECTIVE POTENTIAL, Physical review letters, 74(18), 1995, pp. 3660-3663

AB-INITIO CALCULATION OF THE PROPERTIES OF THE GD(0001) SURFACE

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, AB-INITIO CALCULATION OF THE PROPERTIES OF THE GD(0001) SURFACE, Physical review. B, Condensed matter, 50(7), 1994, pp. 4996-4999

SEMICONDUCTOR ENERGY GAPS IN THE AVERAGE FOCK APPROXIMATION

Authors: GU YM BYLANDER DM KLEINMAN L

Citation: Ym. Gu et al., SEMICONDUCTOR ENERGY GAPS IN THE AVERAGE FOCK APPROXIMATION, Physical review. B, Condensed matter, 50(4), 1994, pp. 2227-2231

ELIMINATION OF LOCAL-SPIN-DENSITY-APPROXIMATION ERRORS FROM ELECTRONIC-STRUCTURE CALCULATIONS OF GD

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, ELIMINATION OF LOCAL-SPIN-DENSITY-APPROXIMATION ERRORS FROM ELECTRONIC-STRUCTURE CALCULATIONS OF GD, Physical review. B, Condensed matter, 50(3), 1994, pp. 1363-1368

WHY THE LOCAL-SPIN-DENSITY APPROXIMATION FAILS TO PREDICT THE ENERGY-BANDS OF GD CORRECTLY

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, WHY THE LOCAL-SPIN-DENSITY APPROXIMATION FAILS TO PREDICT THE ENERGY-BANDS OF GD CORRECTLY, Physical review. B, Condensed matter, 49(3), 1994, pp. 1608-1611

CALCULATION OF THE PHYSICAL AND ELECTRONIC-PROPERTIES OF RUBIDIUM POLYBENZIDE RB2C24

Authors: GU YM BYLANDER DM KLEINMAN L

Citation: Ym. Gu et al., CALCULATION OF THE PHYSICAL AND ELECTRONIC-PROPERTIES OF RUBIDIUM POLYBENZIDE RB2C24, Physical review. B, Condensed matter, 49(15), 1994, pp. 10613-10617

CALCULATED PROPERTIES OF POLYBENZENE AND HYPERDIAMOND

Authors: BYLANDER DM KLEINMAN L

Citation: Dm. Bylander et L. Kleinman, CALCULATED PROPERTIES OF POLYBENZENE AND HYPERDIAMOND, Physical review. B, Condensed matter, 47(16), 1993, pp. 10967-10969

BANDS AND BONDS OF B12AS2 (VOL 45, PG 1533, 1992)

Authors: MORRISON I BYLANDER DM KLEINMAN L

Citation: I. Morrison et al., BANDS AND BONDS OF B12AS2 (VOL 45, PG 1533, 1992), Physical review. B, Condensed matter, 47(15), 1993, pp. 10056-10057

SELF-CONSISTENT CALCULATIONS OF THE ENERGY-BANDS AND BONDING PROPERTIES OF B12C3 (VOL 42, PG 1394, 1990)

Authors: BYLANDER DM KLEINMAN L LEE SB

Citation: Dm. Bylander et al., SELF-CONSISTENT CALCULATIONS OF THE ENERGY-BANDS AND BONDING PROPERTIES OF B12C3 (VOL 42, PG 1394, 1990), Physical review. B, Condensed matter, 47(15), 1993, pp. 10056-10056

Risultati: 1-25 | 26-28