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	Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
	Hou, ZY; Tian, ZA; Mo, YF; Liu, RS; Wang, JG; Shuai, XM; Dong, KJ
刊名	Computational Materials Science
	2015
卷号	Vol.108 Part A页码:177-182
关键词	Atomic dynamics Grain boundaries Bulk nanocrystalline aluminium Molecular dynamics simulation
ISSN号	0927-0256
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6089562
专题	湖南大学
作者单位	1.Changan Univ, Dept Appl Phys, Xian 710064, Peoples R China 2.Hunan Univ, Sch Phys & Microelect Sci, Changsha 410082, Hunan, Peoples R China 3.Univ Western Sydney, Inst Infrastruct Engn, Penrith, NSW 2751, Australia
推荐引用方式 GB/T 7714	Hou, ZY,Tian, ZA,Mo, YF,et al. Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study[J]. Computational Materials Science,2015,Vol.108 Part A:177-182.
APA	Hou, ZY.,Tian, ZA.,Mo, YF.,Liu, RS.,Wang, JG.,...&Dong, KJ.(2015).Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study.Computational Materials Science,Vol.108 Part A,177-182.
MLA	Hou, ZY,et al."Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study".Computational Materials Science Vol.108 Part A(2015):177-182.

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