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Results: 1-13 |
Results: 13
FIRST-PRINCIPLES CALCULATIONS OF BULK AND INTERFACIAL THERMODYNAMIC PROPERTIES FOR FCC-BASED AL-SC ALLOYS
Authors: ASTA M FOILES SM QUONG AA
Citation: M. Asta et al., FIRST-PRINCIPLES CALCULATIONS OF BULK AND INTERFACIAL THERMODYNAMIC PROPERTIES FOR FCC-BASED AL-SC ALLOYS, Physical review. B, Condensed matter, 57(18), 1998, pp. 11265-11275
THE CONCENTRATION AND TEMPERATURE DEPENDENCES OF ANTIPHASE-BOUNDARY ENERGIES IN GAMMA-TIAL - A FIRST-PRINCIPLES STUDY
Authors: ASTA M QUONG AA
Citation: M. Asta et Aa. Quong, THE CONCENTRATION AND TEMPERATURE DEPENDENCES OF ANTIPHASE-BOUNDARY ENERGIES IN GAMMA-TIAL - A FIRST-PRINCIPLES STUDY, Philosophical magazine letters, 76(5), 1997, pp. 331-339
FIRST-PRINCIPLES CALCULATIONS OF THE THERMAL-EXPANSION OF METALS
Authors: QUONG AA LIU AY
Citation: Aa. Quong et Ay. Liu, FIRST-PRINCIPLES CALCULATIONS OF THE THERMAL-EXPANSION OF METALS, Physical review. B, Condensed matter, 56(13), 1997, pp. 7767-7770
VERTEX-CORRECTED TUNNELING INVERSION IN ELECTRON-PHONON MEDIATED SUPERCONDUCTORS - PB
Authors: FREERICKS JK NICOL EJ LIU AY QUONG AA
Citation: Jk. Freericks et al., VERTEX-CORRECTED TUNNELING INVERSION IN ELECTRON-PHONON MEDIATED SUPERCONDUCTORS - PB, Physical review. B, Condensed matter, 55(17), 1997, pp. 11651-11658
LINEAR-RESPONSE CALCULATION OF ELECTRON-PHONON COUPLING PARAMETERS
Authors: LIU AY QUONG AA
Citation: Ay. Liu et Aa. Quong, LINEAR-RESPONSE CALCULATION OF ELECTRON-PHONON COUPLING PARAMETERS, Physical review. B, Condensed matter, 53(12), 1996, pp. 7575-7579
VERTEX-CORRECTED TUNNELING INVERSION IN SUPERCONDUCTORS
Authors: FREERICKS JK NICOL EJ LIU AY QUONG AA
Citation: Jk. Freericks et al., VERTEX-CORRECTED TUNNELING INVERSION IN SUPERCONDUCTORS, Czechoslovak journal of Physics, 46, 1996, pp. 603-604
BAND-STRUCTURE AND MANY-BODY EFFECTS IN THE DYNAMICAL RESPONSE OF ALUMINUM METAL
Authors: FLESZAR A QUONG AA EGUILUZ AG
Citation: A. Fleszar et al., BAND-STRUCTURE AND MANY-BODY EFFECTS IN THE DYNAMICAL RESPONSE OF ALUMINUM METAL, Physical review letters, 74(4), 1995, pp. 590-593
FULLERENE DIMERS - COHESIVE ENERGY, ELECTRONIC-STRUCTURE, AND VIBRATIONAL-MODES
Authors: PEDERSON MR QUONG AA
Citation: Mr. Pederson et Aa. Quong, FULLERENE DIMERS - COHESIVE ENERGY, ELECTRONIC-STRUCTURE, AND VIBRATIONAL-MODES, Physical review letters, 74(12), 1995, pp. 2319-2322
BORON HYDRIDE ANALOGS OF THE FULLERENES
Authors: QUONG AA PEDERSON MR BROUGHTON JQ
Citation: Aa. Quong et al., BORON HYDRIDE ANALOGS OF THE FULLERENES, Physical review. B, Condensed matter, 50(7), 1994, pp. 4787-4794
FIRST-PRINCIPLES DETERMINATION OF THE INTERATOMIC-FORCE-CONSTANT TENSOR OF AU
Authors: QUONG AA
Citation: Aa. Quong, FIRST-PRINCIPLES DETERMINATION OF THE INTERATOMIC-FORCE-CONSTANT TENSOR OF AU, Physical review. B, Condensed matter, 49(5), 1994, pp. 3226-3229
COMPARISON BETWEEN PHENOMENOLOGICAL AND PSEUDOPOTENTIAL FORCE-CONSTANTS FOR THE LATTICE-DYNAMICS OF AL
Authors: WALLIS RF MARADUDIN AA BORTOLANI V EGUILUZ AG QUONG AA FRANCHINI A SANTORO G
Citation: Rf. Wallis et al., COMPARISON BETWEEN PHENOMENOLOGICAL AND PSEUDOPOTENTIAL FORCE-CONSTANTS FOR THE LATTICE-DYNAMICS OF AL, Physical review. B, Condensed matter, 48(9), 1993, pp. 6043-6053
1ST PRINCIPLES DETERMINATION OF THE INTERATOMIC FORCE-CONSTANT TENSOROF THE FULLERENE MOLECULE
Authors: QUONG AA PEDERSON MR FELDMAN JL
Citation: Aa. Quong et al., 1ST PRINCIPLES DETERMINATION OF THE INTERATOMIC FORCE-CONSTANT TENSOROF THE FULLERENE MOLECULE, Solid state communications, 87(6), 1993, pp. 535-539
1ST-PRINCIPLES EVALUATION OF DYNAMIC-RESPONSE AND PLASMON DISPERSION IN METALS
Authors: QUONG AA EGUILUZ AG
Citation: Aa. Quong et Ag. Eguiluz, 1ST-PRINCIPLES EVALUATION OF DYNAMIC-RESPONSE AND PLASMON DISPERSION IN METALS, Physical review letters, 70(25), 1993, pp. 3955-3958
Risultati: 1-13 |