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

页码：C614 / C615

页数：2

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