AbstractThe purpose of this paper is to describe a two-dimensional catalytic surface reaction between two reactants, M and Pn: Pn + nM → nPM, where Pn is a polymer consisting of n identical atoms and M is a monomer. A classical example is the oxidation of carbon monoxide. In this case, M = CO and Pn = O2. We will consider the case where n, the polymer size, is large. Detailed proofs will be given in a forthcoming paper
A nonlinear mathematical model describing the kinetics of a bimolecular heterogeneous catalytic reac...
A Monte-Carlo study of the catalytic reaction of CO and O$\sb2$ over transition metal surfaces is pr...
A Monte Carlo simulation of the formation of regular facet patterns during catalytic CO oxidation on...
AbstractThe purpose of this paper is to describe a two-dimensional catalytic surface reaction betwee...
Mathematical models are used to elucidate properties of the monomer-monomer and monomer-dimer type c...
A sophisticated description of surface reactions, including spatial correlations or ordering in the ...
“Hot” dimers are molecules which after adsorption dissociate and each of the remaining “hot” monomer...
We review and augment recent developments in the understanding of microscopic lattice gas models for...
The surface reaction model of Ziff, Gulari, and Barshad (ZGB) is investigated on finite systems with...
The monomer–monomer surface reaction model with an adsorbate interaction term is studied. An epidemi...
The catalytic oxidation of carbon monoxide (CO) and propylene on platinum catalysts has gained consi...
Abstract:- The paper contains results of computational experiments with mathematical models of the c...
In this work, we consider a simple model of reaction-limited annihilation A + B → 0 with a random so...
The traditional approach followed for mathematically modeling physico-chemical processes on catalyti...
In this work, we consider a simple model of reaction-limited annihilation A + B ~ 0 with a random so...
A nonlinear mathematical model describing the kinetics of a bimolecular heterogeneous catalytic reac...
A Monte-Carlo study of the catalytic reaction of CO and O$\sb2$ over transition metal surfaces is pr...
A Monte Carlo simulation of the formation of regular facet patterns during catalytic CO oxidation on...
AbstractThe purpose of this paper is to describe a two-dimensional catalytic surface reaction betwee...
Mathematical models are used to elucidate properties of the monomer-monomer and monomer-dimer type c...
A sophisticated description of surface reactions, including spatial correlations or ordering in the ...
“Hot” dimers are molecules which after adsorption dissociate and each of the remaining “hot” monomer...
We review and augment recent developments in the understanding of microscopic lattice gas models for...
The surface reaction model of Ziff, Gulari, and Barshad (ZGB) is investigated on finite systems with...
The monomer–monomer surface reaction model with an adsorbate interaction term is studied. An epidemi...
The catalytic oxidation of carbon monoxide (CO) and propylene on platinum catalysts has gained consi...
Abstract:- The paper contains results of computational experiments with mathematical models of the c...
In this work, we consider a simple model of reaction-limited annihilation A + B → 0 with a random so...
The traditional approach followed for mathematically modeling physico-chemical processes on catalyti...
In this work, we consider a simple model of reaction-limited annihilation A + B ~ 0 with a random so...
A nonlinear mathematical model describing the kinetics of a bimolecular heterogeneous catalytic reac...
A Monte-Carlo study of the catalytic reaction of CO and O$\sb2$ over transition metal surfaces is pr...
A Monte Carlo simulation of the formation of regular facet patterns during catalytic CO oxidation on...