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Simulation of a monolayer adsorbed on a heterogeneous surface: effect of the size and shape of the adsorbate on the structure of the interface and the distribution of the adsorption energies

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Abstract

At the low temperature limit, the effect on the size and shape factors of the adsorbate molecule is shown in a simulation of a monomolecular phase adsorbed on a heterogeneous surface. This factor is reflected both in the theoretical distribution of the adsorption energies and the packing of the adsorbed phase.

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  1. J. Cortés

    Present address: Depto. Quimica, Casilla 2777, Av. Tupper No. 2068, Santiago, Chile

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  1. Facultad de Ciencias Fisicas y Matemáticas, Universidad de Chile, Santiago, Chile

    J. Cortés

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  1. J. Cortés
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Cortés, J. Simulation of a monolayer adsorbed on a heterogeneous surface: effect of the size and shape of the adsorbate on the structure of the interface and the distribution of the adsorption energies. Colloid Polym Sci 269, 1184–1189 (1991). https://doi.org/10.1007/BF00654126

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  • DOI: https://doi.org/10.1007/BF00654126

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