First-principles study of the Ni(1 1 1)(sqrt(3) × sqrt(3))R30°-Pb surface

Physica B: Condensed Matter

Volumn 392, Issue 1-2, 2007, Pages 217-220

  Li, D F ^a,b   Xiao, H Y ^b   Zu, X T ^b   Dong, H N ^a  

^a CHONGQING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Density functional theory; Lead; Nickel; Stacking fault; Surface alloy

Indexed keywords

ABSORPTION; LEAD; LOW ENERGY ELECTRON DIFFRACTION; NICKEL; PROBABILITY DENSITY FUNCTION; STACKING FAULTS;

ADSORPTION ENERGY; GENERALIZED GRADIENT APPROXIMATION (GGA); MEDIUM ENERGY ION SCATTERING (MEIS); SURFACE ALLOYS; WORK FUNCTION;

CRYSTALLINE MATERIALS;

EID: 33847260179     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.11.020     Document Type: Article

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