Molecular dynamics study of sub- and supercritical water using polarizable potential model and an analysis of hydrogen-bonded clusters.

被引:0
|
作者
Okazaki, S [1 ]
机构
[1] Tokyo Inst Technol, Dept Elect Chem, Midori Ku, Yokohama, Kanagawa 2268502, Japan
关键词
D O I
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
138-COMP
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收藏
页码:U297 / U297
页数:1
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