Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen

Journal of Physical Chemistry B

Volumn 109, Issue 6, 2005, Pages 2234-2244

  Kieken, Laurent D ^a   Neurock, Matthew ^b   Mei, Donghai ^b  

^a NovoDynamics Inc   (United States)

^b University of Virginia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METAL ATOMS; METAL COMPOSITION; NITRIC OXIDES; PT(100);

ADSORPTION; ALGORITHMS; CATALYSTS; COMPUTER SIMULATION; DECOMPOSITION; DESORPTION; GOLD ALLOYS; MONTE CARLO METHODS; OXIDATION; REACTION KINETICS; SURFACE STRUCTURE;

PLATINUM ALLOYS;

EID: 14544303099     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048865c     Document Type: Review

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