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MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al
Zhao Yi; Zhao Jiuzhou; Hu Zhuangqi
Corresponding AuthorZhao Jiuzhou(jzzhao@imr.ac.cn)
2008-10-01
Source PublicationACTA METALLURGICA SINICA
ISSN0412-1961
Volume44Issue:10Pages:1157-1160
AbstractThe 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.
Keywordmolecular dynamic simulation nucleation atomic cluster Ni3Al melt supercooling
Indexed BySCI
Language英语
WOS Research AreaMetallurgy & Metallurgical Engineering
WOS SubjectMetallurgy & Metallurgical Engineering
WOS IDWOS:000260567500002
PublisherSCIENCE CHINA PRESS
Citation statistics
Cited Times:3[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/93459
Collection中国科学院金属研究所
Corresponding AuthorZhao Jiuzhou
AffiliationChinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China
Recommended Citation
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.
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