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Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state
Chen, FF; Zhang, HF; Hu, ZQ
Corresponding AuthorZhang, HF()
2004-07-01
Source PublicationACTA METALLURGICA SINICA
ISSN0412-1961
Volume40Issue:7Pages:731-735
AbstractMolecular 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.
Keywordmolecular dynamics diffusion supercooled state EAM potential fcc Cu
Indexed BySCI
Language英语
WOS Research AreaMetallurgy & Metallurgical Engineering
WOS SubjectMetallurgy & Metallurgical Engineering
WOS IDWOS:000222938000011
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/321006/119567
Collection中国科学院金属研究所
Corresponding AuthorZhang, HF
AffiliationChinese Acad Sci, Shenyang Natl Lab Mat Sci, Met Res Inst, Shenyang 110016, Peoples R China
Recommended Citation
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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