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	Molecular dynamics simulation of tensile properties of graphene sheets (EI收录)
	Han, Qiang[1]; Huang, Ling-Yan[1]
刊名	Huanan Ligong Daxue Xuebao/Journal of South China University of Technology (Natural Science)
	2012
卷号	40页码:29-34
关键词	Elastic deformation Molecular dynamics Molecular mechanics Monolayers Multilayers Stress strain curves Tensile properties
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2246575
专题	华南理工大学
作者单位	[1] School of Civil Engineering and Transportation, South China University of Technology, Guangzhou 510640, Guangdong, China
推荐引用方式 GB/T 7714	Han, Qiang[1],Huang, Ling-Yan[1]. Molecular dynamics simulation of tensile properties of graphene sheets (EI收录)[J]. Huanan Ligong Daxue Xuebao/Journal of South China University of Technology (Natural Science),2012,40:29-34.
APA	Han, Qiang[1],&Huang, Ling-Yan[1].(2012).Molecular dynamics simulation of tensile properties of graphene sheets (EI收录).Huanan Ligong Daxue Xuebao/Journal of South China University of Technology (Natural Science),40,29-34.
MLA	Han, Qiang[1],et al."Molecular dynamics simulation of tensile properties of graphene sheets (EI收录)".Huanan Ligong Daxue Xuebao/Journal of South China University of Technology (Natural Science) 40(2012):29-34.

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