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	Molecular dynamics simulations on deformation and fracture of bi-layer graphene with different stacking pattern under tension
	Jiao, M. D.[1]; Wang, L.[2]; Wang, C. Y.[3]; Zhang, Q.[4]; Ye, S. Y.[5]; Wang, F. Y.[6]
刊名	PHYSICS LETTERS A
	2016
卷号	380期号:4页码:609-613
关键词	Bi-layer graphene films Stacking pattern Molecular dynamics Tension Mechanical behavior
ISSN号	0375-9601
DOI	http://dx.doi.org/10.1016/j.physleta.2015.11.018
URL标识	查看原文
收录类别	SCI(E)
WOS记录号	WOS:000369199700015
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5375541
专题	江苏大学
作者单位	1.[1]Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China. 2.[2]Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China. 3.[3]Jiangsu Univ, Fac Civil Engn & Mech, Zhenjiang 212013, Peoples R China. 4.[4]Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China. 5.[5]Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China. 6.[6]Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China.
推荐引用方式 GB/T 7714	Jiao, M. D.[1],Wang, L.[2],Wang, C. Y.[3],et al. Molecular dynamics simulations on deformation and fracture of bi-layer graphene with different stacking pattern under tension[J]. PHYSICS LETTERS A,2016,380(4):609-613.
APA	Jiao, M. D.[1],Wang, L.[2],Wang, C. Y.[3],Zhang, Q.[4],Ye, S. Y.[5],&Wang, F. Y.[6].(2016).Molecular dynamics simulations on deformation and fracture of bi-layer graphene with different stacking pattern under tension.PHYSICS LETTERS A,380(4),609-613.
MLA	Jiao, M. D.[1],et al."Molecular dynamics simulations on deformation and fracture of bi-layer graphene with different stacking pattern under tension".PHYSICS LETTERS A 380.4(2016):609-613.

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