We consider numerically the front propagation in a three-dimensional, diffusion-controlled $A+B\to 2A$ autocatalytic reaction. We show that the interplay between local and global ordering phenomena strongly affects the reaction kinetics, and that it leads to the breakdown of the classical continuous scheme (described by the Fisher equation) even at quite small concentrations of reactants. Discreteness aspects lead to considerable deviations of the simulated behavior of chemical fronts from the continuous scheme predictions, especially in what the fronts' structure and their propagation velocities are concerned
The macroscopic description of nonisothermal reaction diffusion mechanisms is a coarse-grained descr...
The coupling of molecular diffusion and chemical autocatalysis leads to propagating chemical fronts....
We explore a reaction-dispersal mechanism for the generation of wave fronts which consists of a set ...
We study a discrete model of the irreversible autocatalytic reaction A + B -> 2A in one dimension. L...
An autocatalytic reacting system with particles interacting at a finite distance is studied. We inve...
A self-consistent equation to derive a discreteness-induced stochastic steady state is presented for...
In this paper the nature and validity of the mathematical formulation of Michaelis–Menten-type kinet...
Simple reaction-diffusion fronts are examined in one and two dimensions. In one-dimensional configur...
Reaction schemes which give rise to spatial and temporal oscillations often involve an autocatalytic...
We study a one-dimensional reaction-diffusion system which describes an isothermal autocatalytic che...
We consider an irreversible autocatalytic conversion reaction A+B->2A under subdiffusion described b...
We study a one-dimensional reaction-diffusion system describing an isothermal autocatalytic chemical...
A simulation study is proposed where a reaction-diffusion equation in a semi-infinite medium is nume...
The linear stability of exothermic autocatalytic reaction fronts is considered using the viscous th...
To study the fluctuations and dynamics in chemical reaction processes, stochastic differential equat...
The macroscopic description of nonisothermal reaction diffusion mechanisms is a coarse-grained descr...
The coupling of molecular diffusion and chemical autocatalysis leads to propagating chemical fronts....
We explore a reaction-dispersal mechanism for the generation of wave fronts which consists of a set ...
We study a discrete model of the irreversible autocatalytic reaction A + B -> 2A in one dimension. L...
An autocatalytic reacting system with particles interacting at a finite distance is studied. We inve...
A self-consistent equation to derive a discreteness-induced stochastic steady state is presented for...
In this paper the nature and validity of the mathematical formulation of Michaelis–Menten-type kinet...
Simple reaction-diffusion fronts are examined in one and two dimensions. In one-dimensional configur...
Reaction schemes which give rise to spatial and temporal oscillations often involve an autocatalytic...
We study a one-dimensional reaction-diffusion system which describes an isothermal autocatalytic che...
We consider an irreversible autocatalytic conversion reaction A+B->2A under subdiffusion described b...
We study a one-dimensional reaction-diffusion system describing an isothermal autocatalytic chemical...
A simulation study is proposed where a reaction-diffusion equation in a semi-infinite medium is nume...
The linear stability of exothermic autocatalytic reaction fronts is considered using the viscous th...
To study the fluctuations and dynamics in chemical reaction processes, stochastic differential equat...
The macroscopic description of nonisothermal reaction diffusion mechanisms is a coarse-grained descr...
The coupling of molecular diffusion and chemical autocatalysis leads to propagating chemical fronts....
We explore a reaction-dispersal mechanism for the generation of wave fronts which consists of a set ...