Molecular dynamics simulation of water molecules adsorbed at muscovite (001) surface

被引：0
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作者：
机构：
[1] Xu, Yao
[2] Liu, Yuelong
[3] Liu, Gousheng
来源：
Liu, Gousheng | 1600年 / Materials China卷 / 65期
关键词：
Molecular dynamics;
D O I：
10.3969/j.issn.0438-1157.2014.12.023
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