On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study
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Title
On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study
Authors
Keywords
Graphene, Graphene oxide, Boron nitride, Boron nitride oxide, Point defects, Molecular simulation
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 2, Pages 839-846
Publisher
Springer Nature
Online
2012-10-18
DOI
10.1007/s00894-012-1612-z
References
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