J. Cortes et al., MONTE-CARLO SIMULATIONS AND KINETIC-THEORY OF HOMOGENEOUS AND HETEROGENEOUS ADSORPTION WITH LATERAL INTERACTIONS, The Journal of chemical physics, 100(10), 1994, pp. 7672-7676
Using the kinetic form of the Monte Carlo (MC) simulation method, a co
mparison has been made between the results that predict the phenomenol
ogical equations for adsorption kinetics and MC experiments in systems
with and without lateral interactions on homogeneous and heterogeneou
s surfaces with random topography and varying degrees of surface heter
ogeneity. A very good correspondence exists between the theoretical re
sults and those obtained from the MC experiments.