This work describes a novel mechanism for phase transitions during desorption, involving the formation of lattice size dependent intermediate states when there is enough adsorbate mobility. Monte Carlo simulations are performed to analyze the mechanism of the thermal desorption for adsorbed...

The kinetics of the monomer–dimer mixtures is formulated in the framework of the kinetic lattice gas model. The so-called local evolution rules are used to derive the hierarchy of coupled differential equations for coverage and other correlators, when processes like adsorption, desorption and...

In this paper the kinetic of dissociative adsorption of dimers followed by associative desorption is analyzed. The coupled differential equations which describe the kinetics of the process were obtained by applying the so-called local evolution rules. Particular interest presents the...