Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
出版年份 2017 全文链接
标题
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 1, Pages 846-853
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-12-09
DOI
10.1039/c6cp07002g
参考文献
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