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)![]() ![]() |
刊名 | Surface Review And Letters
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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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