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
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
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
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
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
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
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
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
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