Abstract

During the last decade, many attempts have been made to measure accurately the apparent Arrhenius parameters (i.e., the activation energy and pre-exponential factor) for various rate processes on monocrystalline surfaces. The main attention was directed to studying desorption of the simplest molecules such as CO, H 2 and NO. Interesting results have also been derived for CO oxidation on different metals and for surface diffusion. The present review contains a detailed catalogue of the experimental data obtained in this field of surface science. The data collected indicate that the coverage dependence of the apparent Arrhenius parameters is, as a rule, rather strong. With increasing coverage, the change in the activation energy usually exceeds 10 kcal/mol and the pre-exponential factor often varies over three or more orders of magnitude. The direction of variation, as a rule, satisfies the compensation effect. The coverage dependence of the activation energy is customarily explained by lateral interactions between adsorbed particles, by adsorbate-induced changes in the surface, or by different types of adsorption sites. Various models collected predict also the coverage dependence of the pre-exponential factor for different rate processes in adsorbed overlayers. However, the predicted coverage dependences of the pre-exponential factor are usually not so strong as that measured in real systems.

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