Molecular dynamics simulation of the interaction between methyl benzotriazole and Cu2 O crystal

标题
Molecular dynamics simulation of the interaction between methyl benzotriazole and Cu2 O crystal
作者
关键词
-
出版物
SURFACE AND INTERFACE ANALYSIS
Volume 49, Issue 11, Pages 1153-1159
出版商
Wiley
发表日期
2017-09-13
DOI
10.1002/sia.6310

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