MOLECULAR-DYNAMICS SIMULATION FOR CHEMICALLY REACTIVE SUBSTANCES - FLUORINE

被引:93
作者
STILLINGER, FH
WEBER, TA
机构
关键词
D O I
10.1063/1.454665
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:5123 / 5133
页数:11
相关论文
共 34 条
  • [1] PULSED MELTING OF SILICON (111) AND (100) SURFACES SIMULATED BY MOLECULAR-DYNAMICS
    ABRAHAM, FF
    BROUGHTON, JQ
    [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (07) : 734 - 737
  • [2] MOLECULAR-DYNAMICS OF THE A+BC REACTION IN RARE-GAS SOLUTION
    BERGSMA, JP
    REIMERS, JR
    WILSON, KR
    HYNES, JT
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10) : 5625 - 5643
  • [3] ON THE STRUCTURE OF LIQUID HALOGENS
    BISANTI, P
    SACCHETTI, F
    [J]. MOLECULAR PHYSICS, 1985, 54 (02) : 255 - 264
  • [4] PHOTOLYTIC CAGE EFFECT - MONTE-CARLO EXPERIMENTS
    BUNKER, DL
    JACOBSON, BS
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (06) : 1843 - &
  • [5] CICCOTI G, 1987, MOL DYNAMICS SIMULAT
  • [6] DONOHUE J, 1982, STRUCTURES ELEMENTS, P394
  • [7] PRESSURE-INDUCED FACE-CENTERED-CUBIC PHASE OF MONATOMIC METALLIC IODINE
    FUJII, Y
    HASE, K
    HAMAYA, N
    OHISHI, Y
    ONODERA, A
    SHIMOMURA, O
    TAKEMURA, K
    [J]. PHYSICAL REVIEW LETTERS, 1987, 58 (08) : 796 - 799
  • [8] Gear CW., 1971, NUMERICAL INITIAL VA
  • [9] GUGGENHEIM EA, 1950, THERMODYNAMICS, P140
  • [10] HANKINSON DJ, IN PRESS