A density-functional theory study of the adsorption of CO molecules on Au/Ni(111)

Journal of Physics Condensed Matter

Volumn 18, Issue 48, 2006, Pages 10825-10835

  Termentzidis, Konstantinos ^a   Hafner, Jürgen ^a   Mittendorfer, Florian ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CRYSTAL IMPURITIES; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; GOLD; NICKEL; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ADSORPTION ENERGY; BONDING SITES;

CARBON MONOXIDE;

EID: 33846105422     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/48/009     Document Type: Article

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