MOLECULAR-DYNAMICS SIMULATION OF CLUSTERS, LIQUID, AND INTERFACE OF CARBON-TETRACHLORIDE

被引:0
|
作者
CHANG, TM [1 ]
DANG, LX [1 ]
机构
[1] PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1995年 / 209卷
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:176 / PHYS
相关论文
共 50 条
  • [11] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS
    BOYER, LL
    PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
  • [12] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
    BRODSKAYA, EN
    RUSANOV, AI
    MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
  • [13] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS
    BLAISTENBAROJAS, E
    LEVESQUE, D
    PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
  • [14] A MOLECULAR-DYNAMICS SIMULATION OF THE LENNARD-JONES LIQUID VAPOR INTERFACE
    NIJMEIJER, MJP
    BAKKER, AF
    BRUIN, C
    SIKKENK, JH
    JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (06): : 3789 - 3792
  • [15] MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS WITH IONS
    BRODSKAYA, EN
    RUSANOV, AI
    MOLECULAR PHYSICS, 1990, 71 (03) : 567 - 585
  • [16] A MOLECULAR-DYNAMICS SIMULATION OF SMALL BENZENE CLUSTERS
    DELMISTRO, G
    STACE, AJ
    JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05): : 3905 - 3913
  • [17] MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM
    CANALES, M
    PADRO, JA
    GONZALEZ, LE
    GIRO, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (19) : 3095 - 3102
  • [18] MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL
    HAUGHNEY, M
    FERRARIO, M
    MCDONALD, IR
    JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19): : 4934 - 4940
  • [19] Molecular-dynamics simulation of evaporation of a liquid
    V. V. Zhakhovskii
    S. I. Anisimov
    Journal of Experimental and Theoretical Physics, 1997, 84 : 734 - 745
  • [20] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER
    TOKIWANO, K
    ARAKAWA, K
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1987, 60 (02) : 475 - 481