A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets
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Title
A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets
Authors
Keywords
Amine, Boron nitride, CnHm clusters, DFT theory, Graphene
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 1, Pages 321-328
Publisher
Springer Nature
Online
2012-08-14
DOI
10.1007/s00894-012-1539-4
References
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