First-principles study on surface structure, thickness and composition dependence of the stability of Pt-skin/Pt3Co oxygen-reduction- reaction catalysts

Journal of Power Sources

Volumn 247, Issue , 2014, Pages 562-571

  Escaño, Mary Clare Sison ^a   Kasai, Hideaki ^b  

^a UNIVERSITY OF FUKUI   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Density functional theory; ORR catalysts; PEMFC; Pt Co alloys; Pt skin; Stability

Indexed keywords

COMPOSITION DEPENDENCE; ELECTRONIC EFFECTS; FIRST-PRINCIPLES STUDY; MIGRATION BARRIERS; NEGATIVE ELECTRODE; ORR CATALYSTS; PT-CO ALLOYS; PT-SKIN;

CALCULATIONS; CATALYSTS; CHEMICAL BONDS; COBALT ALLOYS; CONVERGENCE OF NUMERICAL METHODS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; GAS ADSORPTION; OSMIUM; OXYGEN; PALLADIUM; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC); STABILITY; SURFACE STRUCTURE;

PLATINUM;

EID: 84884836044     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2013.09.013     Document Type: Article

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