Abstract

The catalytic oxidation of CO on a thin, polycrystalline Pd film has been studied. Even though the Pd film is expected to be dominated by (111) facets, some distinct differences compared to single crystalline Pd(111) are observed. A kinetic model for the CO oxidation reaction is presented. It gives good agreement with experiments, both in terms of CO 2 reaction probability and CO coverage during reaction conditions. The model assumes a random distribution of the adsorbates, an activation energy for the reaction that decreases with increasing CO coverage, as well as a CO sticking coefficient that in a temperature dependent fashion depends on the oxygen coverage. Single crystal data available from the literature (initial sticking coefficients and heats of adsorption) were mainly used as input parameters. Thus, the model might also be a useful starting point when modeling the catalytic oxidation of CO on single crystal surfaces.

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