Atomistic simulation of the vacancy in Ni (1 1 0) surface

Applied Surface Science

Volumn 253, Issue 8, 2007, Pages 3785-3788

  Zhang, Jian Min ^a   Song, Xiang Lei ^a   Xu, Ke Wei ^b  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

Energy; MAEAM; MD; Vacancy

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NICKEL;

ATOMIC PLANES; MODIFIED ANALYTICAL EMBEDDED-ATOM METHOD (MAEAM); VACANCY;

SURFACE STRUCTURE;

EID: 33846574237     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2006.07.088     Document Type: Article

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