MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS

被引：86
|
作者：
BLAISTENBAROJAS, E [1 ]
LEVESQUE, D [1 ]
机构：
[1] UNIV PARIS 11,PHYS THEOR & HAUTES ENERGIES LAB,F-91405 ORSAY,FRANCE
来源：
PHYSICAL REVIEW B | 1986年 / 34卷 / 06期
关键词：
D O I：
10.1103/PhysRevB.34.3910
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
引用
收藏
页码：3910 / 3916
页数：7
相关论文
共 50 条
  • [1] SIMULATION OF SILICON CLUSTERS FROM QUANTUM LANGEVIN MOLECULAR-DYNAMICS
    CHELIKOWSKY, JR
    BINGGELI, N
    GLASSFORD, KM
    [J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 (1-4): : 51 - 55
  • [2] SIMULATION OF SILICON CLUSTERS VIA LANGEVIN MOLECULAR-DYNAMICS WITH QUANTUM FORCES
    CHELIKOWSKY, JR
    BINGGELI, N
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 63 - PHYS
  • [3] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS
    BOYER, LL
    [J]. PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
  • [4] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
    BRODSKAYA, EN
    RUSANOV, AI
    [J]. MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
  • [5] SIMULATION OF SILICON CLUSTERS AND SURFACES VIA TIGHT-BINDING MOLECULAR-DYNAMICS
    KHAN, FS
    BROUGHTON, JQ
    [J]. PHYSICAL REVIEW B, 1989, 39 (06): : 3688 - 3700
  • [6] MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS WITH IONS
    BRODSKAYA, EN
    RUSANOV, AI
    [J]. MOLECULAR PHYSICS, 1990, 71 (03) : 567 - 585
  • [7] A MOLECULAR-DYNAMICS SIMULATION OF SMALL BENZENE CLUSTERS
    DELMISTRO, G
    STACE, AJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05): : 3905 - 3913
  • [8] MOLECULAR-DYNAMICS SIMULATION OF SILICON DIOXIDE GLASS
    MITRA, SK
    [J]. PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1982, 45 (05): : 529 - 548
  • [9] MOLECULAR-DYNAMICS SIMULATION OF SILICON DIOXIDE GLASS
    MITRA, SK
    AMINI, M
    FINCHAM, D
    HOCKNEY, RW
    [J]. PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1981, 43 (02): : 365 - 372
  • [10] Fragmentation of water clusters: Molecular-dynamics simulation study
    Ş. Erkoç
    H. Kökten
    Z. Güvenç
    [J]. The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 2001, 13 : 361 - 365
12345