Calculation of the surface energy of fcc-metals with the empirical electron surface model

Applied Surface Science

Volumn 256, Issue 22, 2010, Pages 6899-6907

  Fu, Baoqin ^a   Liu, Wei ^a   Li, Zhilin ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Dangling bond; Empirical electron theory; fcc metals; Surface energy; Valence electron structure

Indexed keywords

DANGLING BONDS; ELECTRONS;

AVERAGE RELATIVE ERROR; CLOSE-PACKED PLANES; EMPIRICAL ELECTRON THEORY; FCC METALS; LOW-INDEX SURFACES; STRONG ANISOTROPY; THEORETICAL VALUES; VALENCE ELECTRON STRUCTURE;

INTERFACIAL ENERGY;

EID: 77955660773     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2010.04.108     Document Type: Article

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