Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

IMR OpenIR

	Molecular dynamics simulation of the pressure effect on the formation of glassy Cu
	Zhao Jiu-Zhou; Liu Jun; Zhao Yi; Hu Zhuang-Qi
通讯作者	Zhao Jiu-Zhou()
	2007
发表期刊	ACTA PHYSICA SINICA
ISSN	1000-3290
卷号	56 期号:1 页码:443-445
摘要	Molecular dynamics simulation has been used to investigate the effect of pressure on the formation of glassy Cu. The results indicate that a higher pressure leads to a strong crystallization tendency during cooling. The glassy Cu formed under high pressures contains more crystal cluster and has a higher degree of order.
关键词	molecular dynamics simulation glass forming ability pressure effect Cu
收录类别	SCI
语种	英语
WOS研究方向	Physics
WOS类目	Physics, Multidisciplinary
WOS记录号	WOS:000243511600072
出版者	CHINESE PHYSICAL SOC
引用统计	被引频次：10[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/89603
专题	中国科学院金属研究所
通讯作者	Zhao Jiu-Zhou
作者单位	Chinese Acad Sci, Met Res Inst, Shenyang 110016, Peoples R China
推荐引用方式 GB/T 7714	Zhao Jiu-Zhou,Liu Jun,Zhao Yi,et al. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu[J]. ACTA PHYSICA SINICA,2007,56(1):443-445.
APA	Zhao Jiu-Zhou,Liu Jun,Zhao Yi,&Hu Zhuang-Qi.(2007).Molecular dynamics simulation of the pressure effect on the formation of glassy Cu.ACTA PHYSICA SINICA,56(1),443-445.
MLA	Zhao Jiu-Zhou,et al."Molecular dynamics simulation of the pressure effect on the formation of glassy Cu".ACTA PHYSICA SINICA 56.1(2007):443-445.