Molecular dynamics simulation study on liquid tin tetraiodide

被引：0
|
作者：
Hase, Takaki [1 ]
Fuchizaki, Kazuhiro [2 ]
机构：
[1] Altekna, Nisi Ku, Nagoya, Aichi 4516004, Japan
[2] Ehime Univ, Matsuyama, Ehime 7908577, Japan
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2008年 / 64卷
关键词：
liquid state; high pressure; molecular dynamics simulations;
D O I：
10.1107/S0108767308080239
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
P20.09.30
引用
收藏
页码：C614 / C615
页数：2
相关论文
共 50 条
  • [31] Molecular dynamics simulation study on segmental motion in liquid normal heptadecane
    Lee, SH
    Kim, HS
    Pak, HS
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 1998, 19 (11) : 1217 - 1221
  • [32] A study of rupture process of thin liquid films by a molecular dynamics simulation
    Hwang, CC
    Hsieh, JY
    Chang, KH
    Liao, JJ
    PHYSICA A, 1998, 256 (3-4): : 333 - 341
  • [33] Molecular Dynamics Simulation Study of Glycerol-Water Liquid Mixtures
    Egorov, Andrei V.
    Lyubartsev, Alexander P.
    Laaksonen, Aatto
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (49): : 14572 - 14581
  • [34] Molecular dynamics simulation study on the wetting behavior of liquid iron and graphite
    Jiang, Chunhe
    Xiong, Zixin
    Li, Kejiang
    Zhang, Jianliang
    Liu, Zhengjian
    Liang, Wang
    Sun, Minmin
    Wang, Ziming
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 311
  • [35] Discussion of "A Molecular Dynamics Simulation Study of the Cavitation Pressure in Liquid Al"
    Campbell, John
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2013, 44A (03): : 1158 - 1158
  • [36] Molecular dynamics simulation study of the rotational and translational motions of liquid acetonitrile
    Hirata, Y
    JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (10): : 2187 - 2191
  • [37] Spectroscopic and dielectric properties of liquid water: A molecular dynamics simulation study
    Bursulaya, BD
    Kim, HJ
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (12): : 4911 - 4919
  • [38] Molecular dynamics simulation study on segmental motion in liquid normal butane
    Lee, SH
    Kim, HS
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 1998, 19 (10) : 1068 - 1072
  • [39] Discussion of “A Molecular Dynamics Simulation Study of the Cavitation Pressure in Liquid Al”
    John Campbell
    Metallurgical and Materials Transactions A, 2013, 44 : 1158 - 1158
  • [40] REACTIONS OF PHOSPHOROUS TRIESTERS WITH TIN TETRABROMIDE AND TIN TETRAIODIDE
    PUDOVIK, AN
    MURATOVA, AA
    YARKOVA, EG
    KOLESNIK.RG
    JOURNAL OF GENERAL CHEMISTRY USSR, 1969, 39 (09): : 1938 - &
12345