Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations

Journal of Physical Chemistry B

Volumn 109, Issue 23, 2005, Pages 11683-11692

  Wang, Guofeng ^a   Van Hove, M A ^a,b   Ross, P N ^a   Baskes, M I ^c  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT; CUBO-OCTAHEDRAL PT-MO CATALYST; FACE-CENTERED CUBIC (FCC); MODIFIED EMBEDDED ATOM METHOD (MEAM);

CATALYSIS; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRODES; FUEL CELLS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PLATINUM ALLOYS; SURFACE STRUCTURE;

CATALYSTS;

EID: 21344470128     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050116n     Document Type: Article

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