中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al

文献类型:期刊论文

作者Zhao Yi; Zhao Jiuzhou; Hu Zhuangqi
刊名ACTA METALLURGICA SINICA
出版日期2008-10-01
卷号44期号:10页码:1157-1160
关键词molecular dynamic simulation nucleation atomic cluster Ni3Al melt supercooling
ISSN号0412-1961
通讯作者Zhao Jiuzhou(jzzhao@imr.ac.cn)
英文摘要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.
WOS研究方向Metallurgy & Metallurgical Engineering
语种英语
WOS记录号WOS:000260567500002
出版者SCIENCE CHINA PRESS
源URL[http://ir.imr.ac.cn/handle/321006/93458]  
专题金属研究所_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.

入库方式: OAI收割

来源:金属研究所

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