Local reactivity of metal overlayers: Density functional theory calculations of Pd on Au

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 3, 2003, Pages

  Roudgar, Ata ^a   Groß, Axel ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; GOLD; HYDROGEN; METAL; PALLADIUM;

ADSORPTION; ARTICLE; CALCULATION; CHEMICAL BINDING; ENERGY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL;

EID: 0037438302     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.033409     Document Type: Article

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