NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni

doi:10.1142/S0217979211100692

IMECH-IR > 非线性力学国家重点实验室

	NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni
	Tang QH(汤奇恒); Yang TY(杨天勇); Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
发表期刊	International Journal of Modern Physics B
	2011
卷号	25 期号:12 页码:1689-1700
ISSN	0217-9792
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.
关键词	Molecular Dynamics Simulation Indentation Nanocrystalline Defect Evolution Molecular-dynamics Simulation Dislocation Nucleation Indentation Nanowires Fracture Alloy Al Cu
学科领域	Physics
DOI	10.1142/S0217979211100692
URL	查看原文
收录类别	SCI
语种	英语
WOS记录号	WOS:000291167900014
关键词[WOS]	MOLECULAR-DYNAMICS SIMULATION ; DISLOCATION NUCLEATION ; INDENTATION ; NANOWIRES ; FRACTURE ; ALLOY ; AL ; CU
WOS研究方向	Physics
WOS类目	Physics, Applied ; Physics, Condensed Matter ; Physics, Mathematical
项目资助者	The research presented here was supported by the National Natural Science Foundation of China (Grant no. 10721202, 10872197, 11021262).
课题组名称	LNM固体物理力学
论文分区	Q4
引用统计	被引频次：3[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://dspace.imech.ac.cn/handle/311007/44929
专题	非线性力学国家重点实验室
通讯作者	Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
推荐引用方式 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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