A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets

标题
A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets
作者
关键词
Amine, Boron nitride, CnHm clusters, DFT theory, Graphene
出版物
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 1, Pages 321-328
出版商
Springer Nature
发表日期
2012-08-14
DOI
10.1007/s00894-012-1539-4

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