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 PublicationARCHIVE OF APPLIED MECHANICS
2015
Volume85Issue:3Pages:323-329
DOI10.1007/s00419-014-0935-x
Indexed BySCI ; EI
Language英语
WOS IDWOS:000349852600002
DepartmentLNM纳/微系统力学与物理力学
RankingTrue
Citation statistics
Cited Times:11[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://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.
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