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
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