Adsorption of S on Ir(1 0 0) surface from first-principles calculations

Chemical Physics Letters

Volumn 441, Issue 1-3, 2007, Pages 53-57

  Ma, S H ^a,b   Zu, X T ^a   Xiao, H Y ^a   Nie, J L ^a  

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

^b HENAN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADATOMS; ADSORPTION; DENSITY FUNCTIONAL THEORY; IRIDIUM; LOW ENERGY ELECTRON DIFFRACTION; OPTIMIZATION; SULFUR; SURFACE RECONSTRUCTION; WORK FUNCTION;

FIRST PRINCIPLES CALCULATIONS;

CRYSTALLINE MATERIALS;

EID: 34249704401     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.04.051     Document Type: Article

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