A single vacancy diffusion near a Fe (1 1 0) surface: A molecular dynamics study

Computational Materials Science

Volumn 50, Issue 2, 2010, Pages 291-294

  Wang, C Q ^a   Yang, Y X ^a   Zhang, Y S ^a   Jia, Y ^b  

^a LUOYANG INSTITUTE OF SCIENCE AND TECHNOLOGY   (China)

^b ZHENGZHOU UNIVERSITY   (China)

Author keywords

Diffusion; EAM potential; Migration; Molecular dynamics; Vacancy

Indexed keywords

EAM POTENTIAL; EMBEDDED-ATOM METHOD; FORMATION ENERGIES; INTRA-LAYER; MANY-BODY POTENTIALS; MIGRATION; MIGRATION ENERGY; SINGLE VACANCIES; THREE-LAYER; UPPER LAYER;

DIFFUSION; DYNAMICS;

MOLECULAR DYNAMICS;

EID: 78449244316     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.08.017     Document Type: Article

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