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	Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy
	Hou, Zhao-Yang; Liu, Rang-Su; Xu, Chun-Long; Shuai, Xue-Min; Shu, Yu
刊名	Transactions of Nonferrous Metals Society of China
	2014
卷号	Vol.24 No.4页码:1086-1093
关键词	Mg7Zn3 alloy glass transition dynamics structural relaxation molecular dynamics simulation
ISSN号	1003-6326
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/6102150
专题	湖南大学
作者单位	1.Department of Applied Physics, Chang'an University, Xi'an 710064, China 2.School of Physics and Microelectronics Science, Hunan University, Changsha 410082, China
推荐引用方式 GB/T 7714	Hou, Zhao-Yang,Liu, Rang-Su,Xu, Chun-Long,et al. Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy[J]. Transactions of Nonferrous Metals Society of China,2014,Vol.24 No.4:1086-1093.
APA	Hou, Zhao-Yang,Liu, Rang-Su,Xu, Chun-Long,Shuai, Xue-Min,&Shu, Yu.(2014).Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy.Transactions of Nonferrous Metals Society of China,Vol.24 No.4,1086-1093.
MLA	Hou, Zhao-Yang,et al."Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy".Transactions of Nonferrous Metals Society of China Vol.24 No.4(2014):1086-1093.

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