Molecular dynamic simulation of lattice distortion region produced by rounded grain boundary in nanocrystalline materials

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	Molecular dynamic simulation of lattice distortion region produced by rounded grain boundary in nanocrystalline materials
	X. W. Wang; J. Y. Wang; D. X. Li
	2002
发表期刊	Journal of Materials Science & Technology
ISSN	1005-0302
卷号	18 期号:3 页码:254-256
摘要	The distortion structure in nanocrystalline NiAl is studied using molecular dynamics simulation. The rounded grain boundaries in these nanograins are a direct source for the observed lattice distortion. The change of grain size affects directly the volume fraction of the distorted lattice in the nanograin.
部门归属	chinese acad sci, inst met res, shenyang natl lab mat sci, shenyang 110016, peoples r china. univ connecticut, inst mat sci, storrs, ct 06269 usa.;wang, xw (reprint author), chinese acad sci, inst met res, shenyang natl lab mat sci, shenyang 110016, peoples r china
关键词	Molecular Dynamic Simulation Nanocrystalline Distortion Region
URL	查看原文
WOS记录号	WOS:000176003400016
引用统计
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/36445
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	X. W. Wang,J. Y. Wang,D. X. Li. Molecular dynamic simulation of lattice distortion region produced by rounded grain boundary in nanocrystalline materials[J]. Journal of Materials Science & Technology,2002,18(3):254-256.
APA	X. W. Wang,J. Y. Wang,&D. X. Li.(2002).Molecular dynamic simulation of lattice distortion region produced by rounded grain boundary in nanocrystalline materials.Journal of Materials Science & Technology,18(3),254-256.
MLA	X. W. Wang,et al."Molecular dynamic simulation of lattice distortion region produced by rounded grain boundary in nanocrystalline materials".Journal of Materials Science & Technology 18.3(2002):254-256.