During the last 30 years considerable attention was paid to open systems far from thermal equilibrium. Under certain conditions these dissipative systems show a qualitatively new behavior on macroscopic length scales, which are known as spatiotemporal structures. These new structures arise as a feature of collective behavior of a many-body systems. One particular example of dissipative systems considered in the present Thesis is the systems with reactant birth and death. Such systems arise, e.g., in description of the population growth or the kinetics of chemical reactions. To describe the systems with a large number of particles, one has to impose some restrictions. So, it is assumed that individual properties of particles are not import...
We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molec...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
The spatial and temporal evolutions of catalytic oscillations are modeled for two prototype systems,...
The spatial and temporal evolutions of catalytic oscillations are modeled for two prototype systems,...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molec...
We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molec...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
The spatial and temporal evolutions of catalytic oscillations are modeled for two prototype systems,...
The spatial and temporal evolutions of catalytic oscillations are modeled for two prototype systems,...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Results of dynamic Monte Carlo simulations of a model for CO oxidation on a reconstructing Pt(100) s...
We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molec...
We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molec...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...
We have studied the behavior of a model bimolecular Langmuir-Hinshelwood heterogeneous catalytic rea...