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Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state
Chen, FF; Zhang, HF; Hu, ZQ
通讯作者Zhang, HF()
2004-07-01
发表期刊ACTA METALLURGICA SINICA
ISSN0412-1961
卷号40期号:7页码:731-735
摘要Molecular dynamics (MD) simulations were used to study the diffusion activities of Cu atoms in supercooled state and amorphous state. The embedded atomic (EAM) potential was selected as many-body interaction. Using the mean square displacement (MSD), the diffusion properties of Cu atoms were investigated during relaxation. The transformations of microstructure feature were pursued by means of pair correlation function and pair analysis technique. The calculated results indicate that the diffusion of atoms plays an important role on the crystallization of liquid and amorphous Cu.
关键词molecular dynamics diffusion supercooled state EAM potential fcc Cu
收录类别SCI
语种英语
WOS研究方向Metallurgy & Metallurgical Engineering
WOS类目Metallurgy & Metallurgical Engineering
WOS记录号WOS:000222938000011
出版者SCIENCE CHINA PRESS
引用统计
被引频次:3[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/321006/119567
专题中国科学院金属研究所
通讯作者Zhang, HF
作者单位Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Met Res Inst, Shenyang 110016, Peoples R China
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GB/T 7714
Chen, FF,Zhang, HF,Hu, ZQ. Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state[J]. ACTA METALLURGICA SINICA,2004,40(7):731-735.
APA Chen, FF,Zhang, HF,&Hu, ZQ.(2004).Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state.ACTA METALLURGICA SINICA,40(7),731-735.
MLA Chen, FF,et al."Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state".ACTA METALLURGICA SINICA 40.7(2004):731-735.
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