MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER

被引:0
|
作者
TOKIWANO, K
ARAKAWA, K
机构
[1] HOKKAIDO UNIV, APPL ELECT RES INST, SAPPORO, HOKKAIDO 060, JAPAN
[2] HOKKAIDO UNIV, FAC ENGN, SAPPORO, HOKKAIDO 060, JAPAN
关键词
D O I
10.1246/bcsj.60.475
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:475 / 481
页数:7
相关论文
共 50 条
  • [1] CRYSTALLIZATION OF LIQUID WATER IN A MOLECULAR-DYNAMICS SIMULATION
    SVISHCHEV, IM
    KUSALIK, PG
    [J]. PHYSICAL REVIEW LETTERS, 1994, 73 (07) : 975 - 978
  • [2] IMPROVED SIMULATION OF LIQUID WATER BY MOLECULAR-DYNAMICS
    STILLINGER, FH
    RAHMAN, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04): : 1545 - 1557
  • [3] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER BETWEEN 2 WALLS
    MARCHESI, M
    [J]. CHEMICAL PHYSICS LETTERS, 1983, 97 (02) : 224 - 230
  • [4] ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER
    RUFF, I
    DIESTLER, DJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 2032 - 2042
  • [5] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER AT 523-K
    PADRO, JA
    MARTI, J
    GUARDIA, E
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (12) : 2283 - 2290
  • [6] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
    CANALES, M
    PADRO, JA
    GONZALEZ, LE
    GIRO, A
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
  • [7] MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL
    HAUGHNEY, M
    FERRARIO, M
    MCDONALD, IR
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19): : 4934 - 4940
  • [8] Molecular-dynamics simulation of evaporation of a liquid
    V. V. Zhakhovskii
    S. I. Anisimov
    [J]. Journal of Experimental and Theoretical Physics, 1997, 84 : 734 - 745
  • [9] Molecular-dynamics simulation of evaporation of a liquid
    Zhakhovskii, VV
    Anisimov, SI
    [J]. JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 1997, 84 (04) : 734 - 745
  • [10] MOLECULAR-DYNAMICS SIMULATION OF LIQUID CHLOROFORM
    EVANS, MW
    [J]. ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES, 1982, 24 (02): : 123 - 138