A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method

标题
A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 18, Pages 184704
出版商
AIP Publishing
发表日期
2011-05-14
DOI
10.1063/1.3589163

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