STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES

Cisternas, J; Escaff, D; Descalzi O.; Wehner, S

Abstract

We study the effect of external noise on the catalytic oxidation of CO on an Iridium(111) single crystal under ultrahigh vacuum conditions. This reaction can be considered as a model of catalysis used in industry. In the absence of noise the reaction exhibits one or two stable stationary states, depending on control parameters such as temperature and partial pressures. When noise is added, for instance, by randomly varying the quality of the influx mixture, the system exhibits stochastic reaction rate and switching. In this work, we present two approaches: one for the monostable regime, and another for the bistable situation that relies on a white noise approximation. Both approaches rest on the assumption that spatial patterns of coverage on the Iridium plate can be neglected on a first approximation. Using mathematical models, it is possible to reconstruct stationary probability distribution functions that match experimental observations and provide support for the existence of a thermodynamic potential. © 2009 World Scientific Publishing Company.

Más información

Título según WOS: STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES
Título según SCOPUS: Stochastic model calculation for the carbon monoxide oxidation on iridium(111) surfaces
Título de la Revista: INTERNATIONAL JOURNAL OF BIFURCATION AND CHAOS
Volumen: 19
Número: 10
Editorial: WORLD SCIENTIFIC PUBL CO PTE LTD
Fecha de publicación: 2009
Página de inicio: 3461
Página final: 3472
Idioma: English
URL: http://www.worldscientific.com/doi/abs/10.1142/S0218127409024906
DOI:

10.1142/S0218127409024906

Notas: ISI, SCOPUS