AAAAAA

   
Results: 1-11 |
Results: 11
MAXIMALLY-LOCALIZED WANNIER FUNCTIONS FOR DISORDERED-SYSTEMS - APPLICATION TO AMORPHOUS-SILICON
Authors: SILVESTRELLI PL MARZARI N VANDERBILT D PARRINELLO M
Citation: Pl. Silvestrelli et al., MAXIMALLY-LOCALIZED WANNIER FUNCTIONS FOR DISORDERED-SYSTEMS - APPLICATION TO AMORPHOUS-SILICON, Solid state communications, 107(1), 1998, pp. 7-11
AB-INITIO INFRARED-ABSORPTION STUDY OF THE HYDROGEN-BOND SYMMETRIZATION IN ICE
Authors: BERNASCONI M SILVESTRELLI PL PARRINELLO M
Citation: M. Bernasconi et al., AB-INITIO INFRARED-ABSORPTION STUDY OF THE HYDROGEN-BOND SYMMETRIZATION IN ICE, Physical review letters, 81(6), 1998, pp. 1235-1238
CO OXIDATION ON PT(111) - AN AB-INITIO DENSITY-FUNCTIONAL THEORY STUDY
Authors: ALAVI A HU PJ DEUTSCH T SILVESTRELLI PL HUTTER J
Citation: A. Alavi et al., CO OXIDATION ON PT(111) - AN AB-INITIO DENSITY-FUNCTIONAL THEORY STUDY, Physical review letters, 80(16), 1998, pp. 3650-3653
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF LASER MELTING OF GRAPHITE
Authors: SILVESTRELLI PL PARRINELLO M
Citation: Pl. Silvestrelli et M. Parrinello, AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF LASER MELTING OF GRAPHITE, Journal of applied physics, 83(5), 1998, pp. 2478-2483
STRUCTURAL, DYNAMICAL, ELECTRONIC, AND BONDING PROPERTIES OF LASER-HEATED SILICON - AN AB-INITIO MOLECULAR-DYNAMICS STUDY
Authors: SILVESTRELLI PL ALAVI A PARRINELLO M FRENKEL D
Citation: Pl. Silvestrelli et al., STRUCTURAL, DYNAMICAL, ELECTRONIC, AND BONDING PROPERTIES OF LASER-HEATED SILICON - AN AB-INITIO MOLECULAR-DYNAMICS STUDY, Physical review. B, Condensed matter, 56(7), 1997, pp. 3806-3812
ELECTRICAL-CONDUCTIVITY CALCULATION IN AB-INITIO SIMULATIONS OF METALS - APPLICATION TO LIQUID-SODIUM
Authors: SILVESTRELLI PL ALAVI A PARRINELLO M
Citation: Pl. Silvestrelli et al., ELECTRICAL-CONDUCTIVITY CALCULATION IN AB-INITIO SIMULATIONS OF METALS - APPLICATION TO LIQUID-SODIUM, Physical review. B, Condensed matter, 55(23), 1997, pp. 15515-15522
AB-INITIO INFRARED-SPECTRUM OF LIQUID WATER
Authors: SILVESTRELLI PL BERNASCONI M PARRINELLO M
Citation: Pl. Silvestrelli et al., AB-INITIO INFRARED-SPECTRUM OF LIQUID WATER, Chemical physics letters, 277(5-6), 1997, pp. 478-482
HOT-ELECTRONS AND THE APPROACH TO METALLIC BEHAVIOR IN K-X(KCL)(1-X)
Authors: SILVESTRELLI PL ALAVI A PARRINELLO M FRENKEL D
Citation: Pl. Silvestrelli et al., HOT-ELECTRONS AND THE APPROACH TO METALLIC BEHAVIOR IN K-X(KCL)(1-X), Europhysics letters, 33(7), 1996, pp. 551-556
NONMETAL-METAL TRANSITION IN METAL-MOLTEN-SALT SOLUTIONS
Authors: SILVESTRELLI PL ALAVI A PARRINELLO M FRENKEL D
Citation: Pl. Silvestrelli et al., NONMETAL-METAL TRANSITION IN METAL-MOLTEN-SALT SOLUTIONS, Physical review. B, Condensed matter, 53(19), 1996, pp. 12750-12760
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF LASER MELTING OF SILICON
Authors: SILVESTRELLI PL ALAVI A PARRINELLO M FRENKEL D
Citation: Pl. Silvestrelli et al., AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF LASER MELTING OF SILICON, Physical review letters, 77(15), 1996, pp. 3149-3152
AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS
Authors: SILVESTRELLI PL BARONI S CAR R
Citation: Pl. Silvestrelli et al., AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS, Physical review letters, 71(8), 1993, pp. 1148-1151
Risultati: 1-11 |