Structural stabilities and diffusion of small Fe clusters on Fe (1 1 0) surface: A molecular dynamics study

Applied Surface Science

Volumn 257, Issue 22, 2011, Pages 9329-9334

  Wang, Changqing ^a   Zhang, Yongsheng ^a   Jia, Yu ^b  

^a LUOYANG INSTITUTE OF SCIENCE AND TECHNOLOGY   (China)

^b ZHENGZHOU UNIVERSITY   (China)

Author keywords

Adsorption; Cluster; Diffusion; EAM potential; Iron; Molecular dynamics

Indexed keywords

ADSORPTION; DIFFUSION; DIMERS; IRON; STABILITY;

CLUSTER; EAM POTENTIAL; EMBEDDED-ATOM METHOD POTENTIALS; HIGH TEMPERATURE; LOWER ENERGY BARRIERS; SHEARING MECHANISMS; STRUCTURAL STABILITIES; TRANSITION ENERGY;

MOLECULAR DYNAMICS;

EID: 80051547258     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2011.05.054     Document Type: Article

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