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Results: 1-12 |
Results: 12
MOLECULAR-DYNAMICS SIMULATION OF THE ALPHA-AL2O3 LATTICE - DYNAMIC PROPERTIES
Authors: RAMBAUT C JOBIC H JAFFREZIC H KOHANOFF J FAYEULLE S
Citation: C. Rambaut et al., MOLECULAR-DYNAMICS SIMULATION OF THE ALPHA-AL2O3 LATTICE - DYNAMIC PROPERTIES, Journal of physics. Condensed matter, 10(19), 1998, pp. 4221-4229
AN AB-INITIO PATH-INTEGRAL MONTE-CARLO SIMULATION METHOD FOR MOLECULES AND CLUSTERS - APPLICATION TO LI-4 AND LI-5(+)
Authors: WEHT RO KOHANOFF J ESTRIN DA CHAKRAVARTY C
Citation: Ro. Weht et al., AN AB-INITIO PATH-INTEGRAL MONTE-CARLO SIMULATION METHOD FOR MOLECULES AND CLUSTERS - APPLICATION TO LI-4 AND LI-5(+), The Journal of chemical physics, 108(21), 1998, pp. 8848-8858
SOLID MOLECULAR-HYDROGEN - THE BROKEN SYMMETRY PHASE
Authors: KOHANOFF J SCANDOLO S CHIAROTTI GL TOSATTI E
Citation: J. Kohanoff et al., SOLID MOLECULAR-HYDROGEN - THE BROKEN SYMMETRY PHASE, Physical review letters, 78(14), 1997, pp. 2783-2786
MOLECULAR-DYNAMICS SIMULATION OF ELECTRON TRAPPING IN SAPPHIRE
Authors: RAMBAUT C OH KH JAFFREZIC H KOHANOFF J FAYEULLE S
Citation: C. Rambaut et al., MOLECULAR-DYNAMICS SIMULATION OF ELECTRON TRAPPING IN SAPPHIRE, Journal of applied physics, 81(7), 1997, pp. 3263-3267
HYBRID QUANTUM AND CLASSICAL MECHANICAL MONTE-CARLO SIMULATIONS OF THE INTERACTION OF HYDROGEN-CHLORIDE WITH SOLID WATER CLUSTERS
Authors: ESTRIN DA KOHANOFF J LARIA DH WEHT RO
Citation: Da. Estrin et al., HYBRID QUANTUM AND CLASSICAL MECHANICAL MONTE-CARLO SIMULATIONS OF THE INTERACTION OF HYDROGEN-CHLORIDE WITH SOLID WATER CLUSTERS, Chemical physics letters, 280(3-4), 1997, pp. 280-286
STATISTICAL PROPERTIES OF THE DENSE HYDROGEN PLASMA - AN AB-INITIO MOLECULAR-DYNAMICS INVESTIGATION
Authors: KOHANOFF J HANSEN JP
Citation: J. Kohanoff et Jp. Hansen, STATISTICAL PROPERTIES OF THE DENSE HYDROGEN PLASMA - AN AB-INITIO MOLECULAR-DYNAMICS INVESTIGATION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 54(1), 1996, pp. 768-781
LOW-TEMPERATURE ATOMIC DYNAMICS OF THE SI(111)-7X7
Authors: STICH I KOHANOFF J TERAKURA K
Citation: I. Stich et al., LOW-TEMPERATURE ATOMIC DYNAMICS OF THE SI(111)-7X7, Physical review. B, Condensed matter, 54(4), 1996, pp. 2642-2653
AB-INITIO MOLECULAR-DYNAMICS OF METALLIC HYDROGEN AT HIGH-DENSITIES
Authors: KOHANOFF J HANSEN JP
Citation: J. Kohanoff et Jp. Hansen, AB-INITIO MOLECULAR-DYNAMICS OF METALLIC HYDROGEN AT HIGH-DENSITIES, Physical review letters, 74(5), 1995, pp. 626-629
EFFECTIVE LI-LI INTERACTIONS IN K1-XLIXTAO3
Authors: STACHIOTTI M MIGONI R CHRISTEN HM KOHANOFF J HOCHLI UT
Citation: M. Stachiotti et al., EFFECTIVE LI-LI INTERACTIONS IN K1-XLIXTAO3, Journal of physics. Condensed matter, 6(23), 1994, pp. 4297-4306
NATURE OF THE CONDUCTION STATES IN THE METALLIC MOLECULAR-CRYSTAL LI(NH3)(4)
Authors: KOHANOFF J BUDA F PARRINELLO M KLEIN ML
Citation: J. Kohanoff et al., NATURE OF THE CONDUCTION STATES IN THE METALLIC MOLECULAR-CRYSTAL LI(NH3)(4), Physical review letters, 73(23), 1994, pp. 3133-3136
AB-INITIO MOLECULAR-DYNAMICS WITH EXCITED ELECTRONS
Authors: ALAVI A KOHANOFF J PARRINELLO M FRENKEL D
Citation: A. Alavi et al., AB-INITIO MOLECULAR-DYNAMICS WITH EXCITED ELECTRONS, Physical review letters, 73(19), 1994, pp. 2599-2602
AB-INITIO MOLECULAR-DYNAMICS OF C-70 - INTRAMOLECULAR VIBRATIONS AND ZERO-POINT MOTION EFFECTS
Authors: ONIDA G ANDREONI W KOHANOFF J PARRINELLO M
Citation: G. Onida et al., AB-INITIO MOLECULAR-DYNAMICS OF C-70 - INTRAMOLECULAR VIBRATIONS AND ZERO-POINT MOTION EFFECTS, Chemical physics letters, 219(1-2), 1994, pp. 1-7
Risultati: 1-12 |