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
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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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