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	Deformation mechanisms in nanotwinned copper by molecular dynamics simulation
	Zhao, Xing; Lu, Cheng*; Tieu, Anh Kiet; Pei, Linqing; Zhang, Liang; Su, Lihong; Zhan, Lihua
刊名	Materials Science and Engineering A
	2017
卷号	687页码:343-351
关键词	Deformation mechanisms Nanotwins Dislocation Slip transmission Molecular dynamics
ISSN号	0921-5093
DOI	10.1016/j.msea.2016.12.061
URL标识	查看原文
WOS记录号	WOS:000395839800042;EI:20170503311399
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3329357
专题	中南大学
作者单位	1.[Zhang, Liang 2.Lu, Cheng 3.Pei, Linqing 4.Su, Lihong 5.Zhao, Xing 6.Tieu, Anh Kiet] Univ Wollongong, Sch Mech Mat & Mechatron Engn, Wollongong, NSW 2522, Australia.
推荐引用方式 GB/T 7714	Zhao, Xing,Lu, Cheng*,Tieu, Anh Kiet,et al. Deformation mechanisms in nanotwinned copper by molecular dynamics simulation[J]. Materials Science and Engineering A,2017,687:343-351.
APA	Zhao, Xing.,Lu, Cheng*.,Tieu, Anh Kiet.,Pei, Linqing.,Zhang, Liang.,...&Zhan, Lihua.(2017).Deformation mechanisms in nanotwinned copper by molecular dynamics simulation.Materials Science and Engineering A,687,343-351.
MLA	Zhao, Xing,et al."Deformation mechanisms in nanotwinned copper by molecular dynamics simulation".Materials Science and Engineering A 687(2017):343-351.

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