First principles calculations of pentaheptite graphene and boronitrene derivatives

Title
First principles calculations of pentaheptite graphene and boronitrene derivatives
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 92, Issue -, Pages 395-400
Publisher
Elsevier BV
Online
2014-06-29
DOI
10.1016/j.commatsci.2014.06.004

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