Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper

IMECH-IR > 力学所知识产出(1956-2008)

	Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper
	Wen YH(文玉华); Zhou FX(周富信); Liu YW(刘曰武); Wen, YH (reprint author), Chinese Acad Sci, Inst Mech, State Key LNM, Beijing 100080, Peoples R China.
发表期刊	Chinese Physics Letters
	2001
卷号	18 期号:3 页码:411-413
ISSN	0256-307X
摘要	The microstructure of computer generated nanocrystalline coppers is simulated by using molecular dynamics with the Finnis-Sinclair potential, analysed by means of radial distribution functions, coordination number, atomic energy and local crystalline order. The influence of the grain size on the nanocrystalline structure is studied. The results reveal that as the grain size is reduced, the grain boundary shows no significant structural difference, but the grain interior becomes more disordered, and their structural difference diminishes gradually; however, the density and the atomic average energy of the grain boundary present different tendencies from those of the grain interior.
学科领域	力学
收录类别	SCI ; EI ; CSCD
语种	英语
WOS记录号	WOS:000167848000034
关键词[WOS]	CLUSTERS ; DENSE
WOS研究方向	Physics
WOS类目	Physics, Multidisciplinary
引用统计	被引频次：11[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/311007/17059
专题	力学所知识产出(1956-2008)
通讯作者	Wen, YH (reprint author), Chinese Acad Sci, Inst Mech, State Key LNM, Beijing 100080, Peoples R China.
推荐引用方式 GB/T 7714	Wen YH,Zhou FX,Liu YW,et al. Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper[J]. Chinese Physics Letters,2001,18,3,:411-413.
APA	文玉华,周富信,刘曰武,&Wen, YH .(2001).Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper.Chinese Physics Letters,18(3),411-413.
MLA	文玉华,et al."Molecular Dynamics Simulation of Microstructure of Nanocrystalline Copper".Chinese Physics Letters 18.3(2001):411-413.

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