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Monte Carlo Simulation of the Polymolecular Adsorption on an Inhomogeneous Surface with Allowance for Lateral Interactions

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Abstract

A model of the polymoleculer adsorption on an inhomogeneous surface is presented. A procedure for calculating isotherms based on statistical data on the surface distribution of the material is suggested. The calculated isotherms and the dependences of the differential adsorption energy on the degree of filling are compared with the available experimental data for a benzene-graphitized soot system.

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Authors and Affiliations

  1. Tver' State Technical University, Russia

    P. V. Koshkin & A. V. Tvardovskii

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  1. P. V. Koshkin
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  2. A. V. Tvardovskii
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Koshkin, P.V., Tvardovskii, A.V. Monte Carlo Simulation of the Polymolecular Adsorption on an Inhomogeneous Surface with Allowance for Lateral Interactions. Russian Physics Journal 46, 510–515 (2003). https://doi.org/10.1023/A:1026234325971

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  • DOI: https://doi.org/10.1023/A:1026234325971

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