NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni | |
Tang QH(汤奇恒)![]() | |
Source Publication | International Journal of Modern Physics B
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2011 | |
Volume | 25Issue:12Pages:1689-1700 |
ISSN | 0217-9792 |
Abstract | 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. |
Keyword | Molecular Dynamics Simulation Indentation Nanocrystalline Defect Evolution Molecular-dynamics Simulation Dislocation Nucleation Indentation Nanowires Fracture Alloy Al Cu |
Subject Area | Physics |
DOI | 10.1142/S0217979211100692 |
URL | 查看原文 |
Indexed By | SCI |
Language | 英语 |
WOS ID | WOS:000291167900014 |
WOS Keyword | MOLECULAR-DYNAMICS SIMULATION ; DISLOCATION NUCLEATION ; INDENTATION ; NANOWIRES ; FRACTURE ; ALLOY ; AL ; CU |
WOS Research Area | Physics |
WOS Subject | Physics, Applied ; Physics, Condensed Matter ; Physics, Mathematical |
Funding Organization | The research presented here was supported by the National Natural Science Foundation of China (Grant no. 10721202, 10872197, 11021262). |
Department | LNM固体物理力学 |
Classification | Q4 |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://dspace.imech.ac.cn/handle/311007/44929 |
Collection | 非线性力学国家重点实验室 |
Corresponding Author | Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China |
Recommended Citation GB/T 7714 | Tang QH,Yang TY,Tang, QH . 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,&Tang, QH .(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. |
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