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

IMECH-IR > 非线性力学国家重点实验室

	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)
Source Publication	ARCHIVE OF APPLIED MECHANICS
	2015
Volume	85 Issue:3 Pages:323-329
DOI	10.1007/s00419-014-0935-x
Indexed By	SCI ; EI
Language	英语
WOS ID	WOS:000349852600002
Department	LNM纳/微系统力学与物理力学
Ranking	True
Citation statistics	Cited Times:19[WOS] [WOS Record] [Related Records in WOS]
Document Type	期刊论文
Identifier	http://dspace.imech.ac.cn/handle/311007/60690
Collection	非线性力学国家重点实验室
Recommended Citation 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.

Related Services

Bookmark

Lanfanshu

Similar articles in Bing Scholar

Terms of Use

No data!

Social Bookmark/Share

File name:	Jp-2016-A078.pdf
Format:	Adobe PDF

All comments (0)

No comment.

The comment function is only available to registered usersLog In

If you have any objections to this item, please fill out the form below and the administrator will contact you as soon as possible.
Content:
Email：	*
Institution:
Verification Code:	Refresh

Any comments and suggestions are welcomed.
Title:	*
Content:
Email：	*
Verification Code:	Refresh