Monte Carlo calculations taking into account the DLP theory to study multilayer adsorption of C 2 H 4 and CF 4 on graphite

Physisorption potentials are useful for deducing the properties of adsorption systems. The adsorption behavior is a consequence of the actual potential that describes the interactions among the adsorption system. Determining the actual isotherm is a test for the correctness of a calculated adsorption potential. The physisorption interactions decrease with the film thickness, d , according to a power law as − γ / d 3 , where γ is the Van der Waals coefficient. In the Dzyaloshinskii, Lifshitz, and Pitaevskii (DLP) theory, γ is a function of d where γ ( d ) decreases with d . In the present work, the general theory of Van der Waals forces, given by DLP, is used to derive a more exact treatment of interactions among the physisorbed systems. The Monte Carlo method is used to investigate multilayer films using a lattice gas model adsorption isotherm. Critical temperatures are determined for ethylene (C 2 H 4 ) and tetrafluoromethane (CF 4 ) on graphite. These systems exhibit comparable behavior. Unlike the findings of mean field theory, our data shows that the critical temperature rises gradually as the layer number increases. On the other hand, the comparison with experimental results and measurements has shown that our calculations are more reliable and provide a better approximation in predicting film thickness. Our isotherms appear to be in better agreement with the experimental ones.