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	Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50alloy
	Zhou, Li-li; Yang, Run-yu; Tian, Ze-an; Mo, Yun-fei; Liu, Rang-su
	2017
卷号	690页码:633-639
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6017963
专题	贵州大学
作者单位	1.[1] Department of Information Engineering, Gannan Medical University, Ganzhou, 341000, China 2.[2] School of Materials Science and Engineering, University of New South Wales, Sydney, NSW, 2052, Australia 3.[3] College of Big Data and Information Engineering, Guizhou University, Guiyang, 550025, China 4.[4] School of Physics and Microelectronic Science, Hunan University, Changsha, 410082, China
推荐引用方式 GB/T 7714	Zhou, Li-li,Yang, Run-yu,Tian, Ze-an,et al. Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50alloy[J],2017,690:633-639.
APA	Zhou, Li-li,Yang, Run-yu,Tian, Ze-an,Mo, Yun-fei,&Liu, Rang-su.(2017).Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50alloy.,690,633-639.
MLA	Zhou, Li-li,et al."Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50alloy".690(2017):633-639.

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