Density functional theory analysis of reactivity of PtxPdy alloy clusters

Surface Science

Volumn 601, Issue 1, 2007, Pages 165-171

  Calvo, Sergio R ^a   Balbuena, Perla B ^a  

^a Texas AandM University   (United States)

Author keywords

Bimetallic nanoclusters; Density functional calculations; Oxygen reduction reaction; Reactivity

Indexed keywords

ADSORPTION; BIMETALS; COMPOSITION; PROBABILITY DENSITY FUNCTION; REDUCTION; THERMODYNAMICS;

BIMETALLIC NANOCLUSTERS; DENSITY FUNCTIONAL CALCULATIONS; ELECTRONIC DISTRIBUTION; OXYGEN REDUCTION REACTIONS; REACTIVITY;

PLATINUM ALLOYS;

EID: 33845652698     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.09.017     Document Type: Article

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