Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H 3O) +(H 2O) 2: Direct or series pathway?

Journal of Physical Chemistry B

Volumn 109, Issue 31, 2005, Pages 14896-14907

  Wang, Yixuan ^a   Balbuena, Perla B ^a  

^a Texas AandM University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDRONIUM; INTERMEDIATE SPECIES; MOLECULAR DYNAMICS SIMULATION; SERIES PATHWAY;

COMPUTER SIMULATION; HYDRATION; MOLECULAR DYNAMICS; OXYGEN; REACTION KINETICS; REDUCTION;

HYDROGEN;

EID: 23844476599     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050241z     Document Type: Article

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