The molecular dynamics simulation of liquid noble metal Au

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	The molecular dynamics simulation of liquid noble metal Au
	H. Li; X. F. Bian; Y. C. Li
	1998
发表期刊	Acta Physico-Chimica Sinica
ISSN	1000-6818
卷号	14 期号:7 页码:630-634
摘要	By means of the molecular dynamics simulation technique, a series of simulations of liquid An have been performed over the temperature range of 1573 Ii to 200 Ii. During the simulation process, the EAM potential has been adapted and the pair distribution function aad structure configuration of atom have been obtained. Some simulation results have been discussed by the pair analysis technique.
部门归属	shandong univ technol, inst mat sci & engn, jinan 250061, peoples r china. chinese acad sci, inst met res, shenyang 110015, peoples r china.;li, h (reprint author), shandong univ technol, inst mat sci & engn, jinan 250061, peoples r china
关键词	Molecular Dynamics Simulation Liquid Metals Pair Analysis Crystals
URL	查看原文
WOS记录号	WOS:000075192400011
引用统计	被引频次：1[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/321006/37700
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. The molecular dynamics simulation of liquid noble metal Au[J]. Acta Physico-Chimica Sinica,1998,14(7):630-634.
APA	H. Li,X. F. Bian,&Y. C. Li.(1998).The molecular dynamics simulation of liquid noble metal Au.Acta Physico-Chimica Sinica,14(7),630-634.
MLA	H. Li,et al."The molecular dynamics simulation of liquid noble metal Au".Acta Physico-Chimica Sinica 14.7(1998):630-634.