A simulation of oscillatory behavior in the NO+H2 reaction on Pt(100): Effect of diffusion and blocking sites

Chemical Engineering Science

Volumn 58, Issue 22, 2003, Pages 5087-5102

  Caballero, Francisco Vidal ^a   Vicente, Luis ^b  

^a Tecnologico de Estudios Superiores de Ecatepec   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Adsorption; Kinetics; Mathematical; Modelling; Monte Carlo simulation; Nonlinear dynamics

Indexed keywords

BIFURCATION (MATHEMATICS); CATALYSIS; CATALYSTS; COMPUTER SIMULATION; DIFFUSION; HYDROGEN; PLATINUM; REDUCTION;

OSCILLATORY BEHAVIORS;

NITROGEN OXIDES;

CHEMICAL ENGINEERING; KINETICS;

EID: 0344034732     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2003.08.013     Document Type: Article

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