Simulation of Lattice Monomolecular Adsorbed Layer

The algorithm for simulation of lattice adsorbed layers was modified. The period of vibration of adsorbed particles at the surface was used as a unit of time. The elementary surface processes were simulated for all adsorbed particles and every period of vibration. The simulation was based on the preset probabilities of the elementary acts. The applicability and reliability of the algorithm were tested for localized adsorption without lateral interactions in the adsorbed layer.