Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain

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	Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain
	Wang FC(王奉超); Zhao YP(赵亚溥)
发表期刊	ARCHIVE OF APPLIED MECHANICS
	2015
卷号	85 期号:3 页码:323-329
DOI	10.1007/s00419-014-0935-x
收录类别	SCI ; EI
语种	英语
WOS记录号	WOS:000349852600002
课题组名称	LNM纳/微系统力学与物理力学
力学所作者排名	True
引用统计	被引频次：18[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://dspace.imech.ac.cn/handle/311007/60690
专题	非线性力学国家重点实验室
推荐引用方式 GB/T 7714	Wang FC,Zhao YP. Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain[J]. ARCHIVE OF APPLIED MECHANICS,2015,85,3,:323-329.
APA	王奉超,&赵亚溥.(2015).Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain.ARCHIVE OF APPLIED MECHANICS,85(3),323-329.
MLA	王奉超,et al."Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain".ARCHIVE OF APPLIED MECHANICS 85.3(2015):323-329.