Molecular dynamics simulation of structural changes of liquid Fe3Al

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	Molecular dynamics simulation of structural changes of liquid Fe3Al
	H. Li; X. F. Bian; Y. C. Li; H. B. Liu; K. Y. Chen
	1998
发表期刊	Transactions of Nonferrous Metals Society of China
ISSN	1003-6326
卷号	8 期号:4 页码:597-601
摘要	The relationship between the pair distributed function g(r) of Fe3Al and the temperature under rapid solidification was studied by the molecular dynamic method, it was found that the second peak of g(r) of Fe3Al has been split and an amorphism appeared in the liquid. The changes of clusters was investigated by the pair analysis technology, the changes of the orientational order parameters and bond pairs demonstrate that during transforming the liquid to the amorphism, the group of structure has been changed indeed, amorphism is not the freezing liquid.
部门归属	shandong univ technol, coll mat sci & engn, jinan 250061, peoples r china. chinese acad sci, inst met res, shenyang 110015, peoples r china.
关键词	Tight Binding Potential Rapid Solidification Molecular Dynamics Transition Disorder Order Cu3au
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WOS记录号	WOS:000077866400013
引用统计
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/37701
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	H. Li,X. F. Bian,Y. C. Li,et al. Molecular dynamics simulation of structural changes of liquid Fe3Al[J]. Transactions of Nonferrous Metals Society of China,1998,8(4):597-601.
APA	H. Li,X. F. Bian,Y. C. Li,H. B. Liu,&K. Y. Chen.(1998).Molecular dynamics simulation of structural changes of liquid Fe3Al.Transactions of Nonferrous Metals Society of China,8(4),597-601.
MLA	H. Li,et al."Molecular dynamics simulation of structural changes of liquid Fe3Al".Transactions of Nonferrous Metals Society of China 8.4(1998):597-601.