A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method
Published 2011 View Full Article
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Title
A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 18, Pages 184704
Publisher
AIP Publishing
Online
2011-05-14
DOI
10.1063/1.3589163
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