中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni

文献类型:期刊论文

作者Tang QH(汤奇恒); Yang TY(杨天勇)
刊名International Journal of Modern Physics B
出版日期2011
卷号25期号:12页码:1689-1700
通讯作者邮箱qhtang@lnrn.imech.ac.cn
ISSN号0217-9792
关键词Molecular Dynamics Simulation Indentation Nanocrystalline Defect Evolution Molecular-Dynamics Simulation Dislocation Nucleation Indentation Nanowires Fracture Alloy Al Cu
通讯作者Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
产权排序[Tang, Qiheng] Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China; Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
中文摘要The indentation simulation of the nanocrystalline Ni is carried out by molecular dynamics technique (MD) to study the mechanical behavior at nanometer scales. The sphere indenter is used, and simulation sample with three grains and two grain boundaries is adopted. The strength of nanocrystalline is studied as indenter is set at grain boundary and grain, respectively. Some defects such as dislocations or slipping deformation are observed It is found that dislocations are emitted from the grain boundary or the sample surface. The temperature distribution of local region indenter is analyzed and it can explain our MD simulation results.
学科主题Physics
类目[WOS]Physics, Applied ; Physics, Condensed Matter ; Physics, Mathematical
分类号Q4
研究领域[WOS]Physics
关键词[WOS]MOLECULAR-DYNAMICS SIMULATION ; DISLOCATION NUCLEATION ; INDENTATION ; NANOWIRES ; FRACTURE ; ALLOY ; AL ; CU
资助信息The research presented here was supported by the National Natural Science Foundation of China (Grant no. 10721202, 10872197, 11021262).
收录类别SCI
原文出处http://www.worldscinet.com/ijmpb/25/2512/S0217979211100692.html
语种英语
WOS记录号WOS:000291167900014
公开日期2012-04-01
源URL[http://dspace.imech.ac.cn/handle/311007/44929]  
专题力学研究所_非线性力学国家重点实验室
推荐引用方式
GB/T 7714
Tang QH,Yang TY. NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni[J]. International Journal of Modern Physics B,2011,25(12):1689-1700.
APA 汤奇恒,&杨天勇.(2011).NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni.International Journal of Modern Physics B,25(12),1689-1700.
MLA 汤奇恒,et al."NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni".International Journal of Modern Physics B 25.12(2011):1689-1700.

入库方式: OAI收割

来源:力学研究所

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