MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al

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	MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al
	Zhao Yi; Zhao Jiuzhou; Hu Zhuangqi
通讯作者	Zhao Jiuzhou(jzzhao@imr.ac.cn)
	2008-10-01
发表期刊	ACTA METALLURGICA SINICA
ISSN	0412-1961
卷号	44 期号:10 页码:1157-1160
摘要	The microstructure evolution of the supercooled Ni(3)AI melt and the kinetic details of the crystalline nucleation in the melt were investigated using the molecular dynamics simulation method. It is indicated that the non-crystal atomic clusters disappear from the melt before the beginning of the nucleation. The crystal nucleus is a random mixture of fcc structure and hcp structure and shows an irregular shape.
关键词	molecular dynamic simulation nucleation atomic cluster Ni3Al melt supercooling
收录类别	SCI
语种	英语
WOS研究方向	Metallurgy & Metallurgical Engineering
WOS类目	Metallurgy & Metallurgical Engineering
WOS记录号	WOS:000260567500002
出版者	SCIENCE CHINA PRESS
引用统计	被引频次：3[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/321006/93459
专题	中国科学院金属研究所
通讯作者	Zhao Jiuzhou
作者单位	Chinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China
推荐引用方式 GB/T 7714	Zhao Yi,Zhao Jiuzhou,Hu Zhuangqi. MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al[J]. ACTA METALLURGICA SINICA,2008,44(10):1157-1160.
APA	Zhao Yi,Zhao Jiuzhou,&Hu Zhuangqi.(2008).MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al.ACTA METALLURGICA SINICA,44(10),1157-1160.
MLA	Zhao Yi,et al."MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al".ACTA METALLURGICA SINICA 44.10(2008):1157-1160.