AAAAAA

   
Results: 1-19 |
Results: 19
EMBEDDED-ATOM METHOD CALCULATIONS OF VIBRATIONAL THERMODYNAMIC PROPERTIES OF ORDERED AND DISORDERED NI3AL
Authors: ALTHOFF JD MORGAN D DEFONTAINE D ASTA MD FOILES SM JOHNSON DD
Citation: Jd. Althoff et al., EMBEDDED-ATOM METHOD CALCULATIONS OF VIBRATIONAL THERMODYNAMIC PROPERTIES OF ORDERED AND DISORDERED NI3AL, Computational materials science, 10(1-4), 1998, pp. 411-415
ORDER-DISORDER TRANSFORMATIONS IN THE HEUSLER ALLOY CD2AGAU
Authors: MCCORMACK RP DEFONTAINE D HOYT JJ
Citation: Rp. Mccormack et al., ORDER-DISORDER TRANSFORMATIONS IN THE HEUSLER ALLOY CD2AGAU, Journal of phase equilibria, 18(6), 1997, pp. 580-587
PROCEEDINGS OF THE JOINT NSF CNRS WORKSHOP ON ALLOY THEORY - MONT-SAINTE-ODILE MONASTERY, STRASBOURG, FRANCE - OCTOBER 11-15, 1996 - PREFACE/
Authors: DEFONTAINE D DREYSSE H
Citation: D. Defontaine et H. Dreysse, PROCEEDINGS OF THE JOINT NSF CNRS WORKSHOP ON ALLOY THEORY - MONT-SAINTE-ODILE MONASTERY, STRASBOURG, FRANCE - OCTOBER 11-15, 1996 - PREFACE/, Computational materials science, 8(1-2), 1997, pp. 7-8
TOWARD A TOTAL-ENERGY TIGHT-BINDING HAMILTONIAN BASED ON THE LINEAR-MUFFIN-TIN-ORBITAL METHOD
Authors: MORGAN D DEFONTAINE D ASTA M
Citation: D. Morgan et al., TOWARD A TOTAL-ENERGY TIGHT-BINDING HAMILTONIAN BASED ON THE LINEAR-MUFFIN-TIN-ORBITAL METHOD, Computational materials science, 8(1-2), 1997, pp. 122-130
WORKSHOP ON THERMODYNAMIC MODELING OF SOLUTIONS AND ALLOYS - SCHLOSS-RINGBERG, MARCH 10-16, 1996 - GROUP 5 - SOLUTION THERMODYNAMICS OF ELECTRONIC MATERIALS
Authors: ANDERSSON T DEFONTAINE D FRIES SG LEGENDRE B OATES WA SCHMIDFETZER R SEIFERT HJ CHEN Q
Citation: T. Andersson et al., WORKSHOP ON THERMODYNAMIC MODELING OF SOLUTIONS AND ALLOYS - SCHLOSS-RINGBERG, MARCH 10-16, 1996 - GROUP 5 - SOLUTION THERMODYNAMICS OF ELECTRONIC MATERIALS, Calphad, 21(2), 1997, pp. 265-285
VIBRATIONAL-SPECTRA IN ORDERED AND DISORDERED NI3AL
Authors: ALTHOFF JD MORGAN D DEFONTAINE D ASTA M FOILES SM JOHNSON DD
Citation: Jd. Althoff et al., VIBRATIONAL-SPECTRA IN ORDERED AND DISORDERED NI3AL, Physical review. B, Condensed matter, 56(10), 1997, pp. 5705-5708
FROM GIBBSIAN THERMODYNAMICS TO ELECTRONIC-STRUCTURE - NONEMPIRICAL STUDIES OF ALLOY PHASE-EQUILIBRIA
Authors: DEFONTAINE D
Citation: D. Defontaine, FROM GIBBSIAN THERMODYNAMICS TO ELECTRONIC-STRUCTURE - NONEMPIRICAL STUDIES OF ALLOY PHASE-EQUILIBRIA, MRS bulletin, 21(8), 1996, pp. 16
FIRST-PRINCIPLES STUDY OF MULTIPLE ORDER-DISORDER TRANSITIONS IN CD2AGAU HEUSLER ALLOYS
Authors: MCCORMACK R DEFONTAINE D
Citation: R. Mccormack et D. Defontaine, FIRST-PRINCIPLES STUDY OF MULTIPLE ORDER-DISORDER TRANSITIONS IN CD2AGAU HEUSLER ALLOYS, Physical review. B, Condensed matter, 54(14), 1996, pp. 9746-9755
FIRST-PRINCIPLES CALCULATION OF THE PRESSURE-DEPENDENCE OF PHASE-EQUILIBRIA IN THE AL-LI SYSTEM
Authors: SLUITER MHF WATANABE Y DEFONTAINE D KAWAZOE Y
Citation: Mhf. Sluiter et al., FIRST-PRINCIPLES CALCULATION OF THE PRESSURE-DEPENDENCE OF PHASE-EQUILIBRIA IN THE AL-LI SYSTEM, Physical review. B, Condensed matter, 53(10), 1996, pp. 6137-6151
GROUP-4 - LAMBDA-TRANSITIONS
Authors: DEFONTAINE D FRIES SG INDEN G MIODOWNIK P SCHMIDFETZER R CHEN SL
Citation: D. Defontaine et al., GROUP-4 - LAMBDA-TRANSITIONS, Calphad, 19(4), 1995, pp. 499-536
NONEMPIRICAL PHASE-EQUILIBRIA IN THE W-MO-CR SYSTEM
Authors: MCCORMACK R DEFONTAINE D WOLVERTON C CEDER G
Citation: R. Mccormack et al., NONEMPIRICAL PHASE-EQUILIBRIA IN THE W-MO-CR SYSTEM, Physical review. B, Condensed matter, 51(22), 1995, pp. 15808-15822
THEORETICAL AND EXPERIMENTAL-STUDY OF RELAXATIONS IN AL3TI AND AL3ZR ORDERED PHASES
Authors: AMADOR C HOYT JJ CHAKOUMAKOS BC DEFONTAINE D
Citation: C. Amador et al., THEORETICAL AND EXPERIMENTAL-STUDY OF RELAXATIONS IN AL3TI AND AL3ZR ORDERED PHASES, Physical review letters, 74(24), 1995, pp. 4955-4958
CLUSTER APPROACH TO 1ST-PRINCIPLES THERMODYNAMICS OF CRYSTALS
Authors: DEFONTAINE D WOLVERTON C
Citation: D. Defontaine et C. Wolverton, CLUSTER APPROACH TO 1ST-PRINCIPLES THERMODYNAMICS OF CRYSTALS, Progress of theoretical physics. Supplement, (115), 1994, pp. 115-130
SITE SUBSTITUTION OF TERNARY ADDITIONS TO NI3AL (GAMMA') FROM ELECTRONIC-STRUCTURE CALCULATIONS
Authors: WOLVERTON C DEFONTAINE D
Citation: C. Wolverton et D. Defontaine, SITE SUBSTITUTION OF TERNARY ADDITIONS TO NI3AL (GAMMA') FROM ELECTRONIC-STRUCTURE CALCULATIONS, Physical review. B, Condensed matter, 49(17), 1994, pp. 12351-12354
CLUSTER EXPANSIONS OF ALLOY ENERGETICS IN TERNARY INTERMETALLICS
Authors: WOLVERTON C DEFONTAINE D
Citation: C. Wolverton et D. Defontaine, CLUSTER EXPANSIONS OF ALLOY ENERGETICS IN TERNARY INTERMETALLICS, Physical review. B, Condensed matter, 49(13), 1994, pp. 8627-8642
STUDY OF SURFACE SEGREGATION AND ORDER IN AG-PD ALLOYS
Authors: OUANNASSER S EUGENE J DREYSSE H WOLVERTON C DEFONTAINE D
Citation: S. Ouannasser et al., STUDY OF SURFACE SEGREGATION AND ORDER IN AG-PD ALLOYS, Surface science, 309, 1994, pp. 826-831
1ST-PRINCIPLES STUDY OF PHASE-STABILITY OF TI-AL INTERMETALLIC COMPOUNDS
Authors: ASTA M DEFONTAINE D VANSCHILFGAARDE M
Citation: M. Asta et al., 1ST-PRINCIPLES STUDY OF PHASE-STABILITY OF TI-AL INTERMETALLIC COMPOUNDS, Journal of materials research, 8(10), 1993, pp. 2554-2568
GLOBAL VOLUME RELAXATIONS AND PHASE-STABILITY IN DISORDERED PD-RH ALLOYS
Authors: WOLVERTON C DEFONTAINE D DREYSSE H
Citation: C. Wolverton et al., GLOBAL VOLUME RELAXATIONS AND PHASE-STABILITY IN DISORDERED PD-RH ALLOYS, Physical review. B, Condensed matter, 48(9), 1993, pp. 5766-5778
HCP ISING-MODEL IN THE CLUSTER-VARIATION APPROXIMATION
Authors: MCCORMACK R ASTA M DEFONTAINE D GARBULSKY G CEDER G
Citation: R. Mccormack et al., HCP ISING-MODEL IN THE CLUSTER-VARIATION APPROXIMATION, Physical review. B, Condensed matter, 48(10), 1993, pp. 6767-6780
Risultati: 1-19 |