Abstract
Abstract The behavior of a recent kinetics mechanism for the reduction reaction of NO by CO on the surface of a series of percolation clusters is studied by means of Monte Carlo simulations using experimental rate constant values from the literature. The structural sensitivity of the reaction is observed through the production curves and phase diagrams. The kinetics phase transitions and the relation between production and the mean number of nearest neighbors of the cluster’s active site, the temperature and the pressure of the gas-phase components are analyzed.
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