Computational study of Pt/Co core-shell nanoparticles: Segregation, adsorbates and catalyst activity

Journal of Physical Chemistry C

Volumn 116, Issue 29, 2012, Pages 15432-15438

  Kettner, M ^a,b   Schneider, W B ^c,d   Auer, A A ^e  

^a UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

^b CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

^c MAX PLANCK INSTITUT FÜR EISENFORSCHUNG GMBH   (Germany)

^d RUHR UNIVERSITY BOCHUM   (Germany)

^e MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE CATALYST; CLUSTER MODELS; COMPUTATIONAL STUDIES; CORE-SHELL NANOPARTICLES; DENSITY FUNCTIONAL THEORIES (DFT); FUEL CELL TECHNOLOGIES; GEOMETRIC EFFECTS; MODEL SYSTEM; OXYGEN BINDING; OXYGEN REDUCTION REACTION; SEGREGATION ENERGIES; SEGREGATION PROCESS;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTROLYTIC REDUCTION; NANOPARTICLES;

ADSORBATES;

EID: 84864219946     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303773y     Document Type: Article

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