Abstract

This chapter describes heterogeneous solid surfaces in terms of multisite occupancy adsorption. Studies were done considering the problem of evaluating the dispersion of ɛ n values, as the dispersion of e ˆ was known. The result depends on whether the heterogeneous solid surface is characterized by a random or a patchwise surface topography. With an increasing number of alkyl segments (mers) in the adsorbate molecule, the adsorption energy distribution becomes steadily flatter. In a study described in the chapter, it was found that the numerical method of evaluating θ t can be applied only with a discrete distribution of adsorption energies. This proposal does not possess a compact analytical form and is only suitable for further thermodynamic analysis. In another study described in the chapter, the surface activity coefficients for a given patch i were assumed to be functions of the local concentration on this patch, θ I , in terms of patchwise topography. In the case of multisite occupancy adsorption of molecules composed of identical segments, the surface topography manifests itself by the additional entropic term θ t (n-1) by which pressure is multiplied in the case of random surface topography.

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