Modeling of surface explosion of NO H2 reaction on Pt(1 0 0): Mean-field analysis and dynamic Monte Carlo simulations

Journal of Molecular Catalysis A: Chemical

Volumn 272, Issue 1-2, 2007, Pages 118-127

  Vicente, Luis ^a   Caballero, Francisco Vidal ^b  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^b Tecnologico de Estudios Superiores de Ecatepec   (Mexico)

Author keywords

Desorption; Dynamic Monte Carlo; Kinetics; Modelling; NO reduction

Indexed keywords

COMPUTER SIMULATION; DESORPTION; MEAN FIELD THEORY; MONTE CARLO METHODS; PLATINUM; REACTION KINETICS;

FIELD ION MICROSCOPY; MEAN FIELD APPROXIMATION; PARTIAL PRESSURES; SURFACE EXPLOSION;

NITROGEN OXIDES;

EID: 34249995231     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2007.03.035     Document Type: Article

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