Molecular dynamics simulations of surface oxidation on Pt and Pt/PtCo/Pt3Co nanoparticles supported over carbon

Journal of Physical Chemistry C

Volumn 115, Issue 48, 2011, Pages 23768-23777

  Callejas Tovar, Rafael ^a   Liao, Wenta ^a   Mera, Hilda ^a   Balbuena, Perla B ^a,b  

^a Texas AandM University   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACID MOLECULES; ALLOY NANOPARTICLE; CENTRAL FORCE MODELS; CLASSICAL MOLECULAR DYNAMICS; CO NANOPARTICLES; METAL DISSOLUTION; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE SURFACE; O-H BOND; OXIDE PHASE; OXYGEN ABSORPTION; OXYGEN ATOM; PRESENCE OF WATER; PT NANOPARTICLES; REDUCTION-OXIDATION; SINGLE METAL ATOMS; SURFACE OXIDATIONS; WATER DISSOCIATION; WATER MOLECULE;

ATOMS; DISSOCIATION; DYNAMICS; ELECTROSTATICS; MOLECULAR DYNAMICS; MOLECULES; OXIDATION; OXYGEN; PLATINUM; SURFACE SEGREGATION;

NANOPARTICLES;

EID: 82555180487     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp208286g     Document Type: Article

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