中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Size-Dependent Elastic Properties Of Ni Nanofilms By Molecular Dynamics Simulation

文献类型:期刊论文

作者Yang ZY(杨振宇); Zhao YP(赵亚溥)
刊名Surface Review And Letters
出版日期2007
页码661-665
通讯作者邮箱yzhao@imech.ac.cn
关键词Molecular Dynamics Simulation Size-Dependent Elastic Properties Nanofilms Surface Relaxation Young'S Modulus Yield Stress Thin-Films Surface Stress Modulus Metals Au Cu
ISSN号0218-625X
通讯作者Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
中文摘要Size-dependent elastic properties of Ni nanofilms are investigated by molecular dynamics ( MD) simulations with embedded atom method (EAM). The surface effects are considered by calculating the surface relaxation, surface energy, and surface stress. The Young's modulus and yield stress are obtained as functions of thickness and crystallographic orientation. It is shown that the surface relaxation has important effects on the the elastic properties at nanoscale. When the surface relaxation is outward, the Young's modulus decreases with the film thickness decreasing, and vice versa. The results also show that the yield stresses of the films increase with the films becoming thinner. With the thickness of the nanofilms decreasing, the surface effects on the elastic properties become dominant.
类目[WOS]Chemistry, Physical ; Physics, Condensed Matter
研究领域[WOS]Chemistry ; Physics
关键词[WOS]THIN-FILMS ; SURFACE ; STRESS ; MODULUS ; METALS ; AU ; CU
收录类别SCI
语种英语
WOS记录号WOS:000251387500024
公开日期2009-08-03 ; 2009-09-14
源URL[http://dspace.imech.ac.cn/handle/311007/25574]  
专题力学研究所_力学所知识产出(1956-2008)
推荐引用方式
GB/T 7714
Yang ZY,Zhao YP. Size-Dependent Elastic Properties Of Ni Nanofilms By Molecular Dynamics Simulation[J]. Surface Review And Letters,2007:661-665.
APA 杨振宇,&赵亚溥.(2007).Size-Dependent Elastic Properties Of Ni Nanofilms By Molecular Dynamics Simulation.Surface Review And Letters,661-665.
MLA 杨振宇,et al."Size-Dependent Elastic Properties Of Ni Nanofilms By Molecular Dynamics Simulation".Surface Review And Letters (2007):661-665.

入库方式: OAI收割

来源:力学研究所

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