Mathematical equations governing kinetics of desorption from heterogeneous surfaces are derived from a master equation with the assumption that only nearest-neighbor adatoms interact. A number of cases are analyzed: random, periodical, and patchwise distributions of sites characterized by different activation energies. In general, the kinetic equations obtained must be solved numerically. We have performed numerical calculations for several specific cases and analyzed the influence exerted by heterogeneity and lateral interaction between adatoms on the desorption rate ds-dT. The results obtained make it clear that, due to lateral interaction, the desorption curves are very sensitive to the way in which heterogeneities are distributed on the...
The simulation of adsorption processes on a heterogeneous crystal surface is the main interest of th...
The accurate description of chemical reaction rates at surfaces is essential for the understanding ...
Dissociative adsorption onto a surface introduces dynamic correlations between neighboring sites not...
A general kinetic theory, which takes explicit account of the phenomena occurring at reconstructible...
In this paper the kinetic of dissociative adsorption of dimers followed by associative desorption is...
Recovery of the desorption activation energy distribution from the experimental temperature programm...
In this paper we investigate three two-dimensional in space mathematical models of the kinetics...
The occurrence of multiple steady states in a system formed by monomers adsorbed on a lattice, with ...
Using the random patch model, the effects of interaction between and mobility of adsorbed molecules ...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
This article explores the adsorbate, distributions in the adlayer for a model A-B-2 system of hete...
Monte Carlo simulations of controlled rate thermal analysis (CRTA) spectra are presented. Calculatio...
As a first step in the microscopic study of dynamic processes on surfaces and at interfaces, we have...
A model allowing for surface energetic heterogeneity is presented to describe the adsorption and des...
The adsorption of gases onto heterogeneous surfaces has been reviewed, highlighting models capable o...
The simulation of adsorption processes on a heterogeneous crystal surface is the main interest of th...
The accurate description of chemical reaction rates at surfaces is essential for the understanding ...
Dissociative adsorption onto a surface introduces dynamic correlations between neighboring sites not...
A general kinetic theory, which takes explicit account of the phenomena occurring at reconstructible...
In this paper the kinetic of dissociative adsorption of dimers followed by associative desorption is...
Recovery of the desorption activation energy distribution from the experimental temperature programm...
In this paper we investigate three two-dimensional in space mathematical models of the kinetics...
The occurrence of multiple steady states in a system formed by monomers adsorbed on a lattice, with ...
Using the random patch model, the effects of interaction between and mobility of adsorbed molecules ...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
This article explores the adsorbate, distributions in the adlayer for a model A-B-2 system of hete...
Monte Carlo simulations of controlled rate thermal analysis (CRTA) spectra are presented. Calculatio...
As a first step in the microscopic study of dynamic processes on surfaces and at interfaces, we have...
A model allowing for surface energetic heterogeneity is presented to describe the adsorption and des...
The adsorption of gases onto heterogeneous surfaces has been reviewed, highlighting models capable o...
The simulation of adsorption processes on a heterogeneous crystal surface is the main interest of th...
The accurate description of chemical reaction rates at surfaces is essential for the understanding ...
Dissociative adsorption onto a surface introduces dynamic correlations between neighboring sites not...