First-principles study of Sn adsorption on Ni(1 0 0), (1 1 0) and (1 1 1) surfaces

Materials Science and Engineering: A

Volumn 460-461, Issue , 2007, Pages 50-57

  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; Nickel; Stacking fault; Surface alloy; Tin

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FERMI LEVEL; STACKING FAULTS; SURFACES;

DENSITY OF STATES; HYBRIDIZATION EFFECT; SURFACE ALLOY; TOTAL ENERGY CALCULATIONS;

TIN ALLOYS;

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FERMI LEVEL; STACKING FAULTS; SURFACES; TIN ALLOYS;

EID: 34247131740     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2007.01.040     Document Type: Article

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