Related papers: Numerical analysis of reversible A + B <-> C react…
In this paper we focus on the initial value problem for a hyperbolic-elliptic coupled system of a radiating gas in multi-dimensional space. By using a time-weighted energy method, we obtain the global existence and optimal decay estimates…
A spatio-temporal evolution of chemicals appearing in a reversible enzyme reaction and modelled by a four component reaction-diffusion system with the reaction terms obtained by the law of mass action is considered. The large time behaviour…
We study kinetics of single species reactions ("A+A -> 0") for general local reactivity Q and dynamical exponent z (rms displacement x_t ~ t^{1/z}.) For small molecules z=2, whilst z=4,8 for certain polymer systems. For dimensions d above…
We study random velocity effects on a two-species reaction-diffusion system consisting of three reaction processes $A + A \rightarrow (\varnothing, A),A+B \rightarrow A$. Using the field-theoretic perturbative renormalization group we…
An asymptotic expansion for inverse moments of positive binomial and Poisson distributions is derived. The expansion coefficients of the asymptotic series are given by the positive central moments of the distribution. Compared to previous…
Aiming to remedy the incorrect asymptotic behavior of conventional semilocal exchange-correlation (XC) density functionals for finite systems, we propose an asymptotic correction scheme, wherein an exchange density functional whose…
We consider a single species reaction diffusion system on a two dimensional lattice where the particles $A$ are biased to move towards their nearest neighbours and annihilate as they meet; $A + A \to \emptyset$. Allowing the bias to take…
On example of diffusion-limited reversible $A+A \rightleftharpoons B$ reactions we re-examine two fundamental concepts of classical chemical kinetics - the notion of "Chemical Equilibrium" and the "Law of Mass Action". We consider a general…
Compaction in reactive porous media is modelled as a reaction-diffusion process with a moving boundary. Asymptotic analysis is used to find solutions for the coupled nonlinear compaction equations, and a traveling wave solution is obtained…
We consider the diffusion of independent particles experiencing random accelerations by a space- and time-dependent force as well as viscous damping. This model can exhibit several asymptotic behaviours, depending upon the limiting cases…
Diffusion and reaction of initially separated ions A- and B+ in the presence of counter ions A'+ and B'- is studied. The dynamics is described in terms of reaction-diffusion equations obeying local electroneutrality, and the time-evolution…
Chemical networks used for models of interstellar clouds contain many reactions, some of them with poorly determined rate coefficients and/or products. In this work, we report a method for improving the predictions of molecular abundances…
This paper investigates the asymptotic behaviour of solutions to certain infinite systems of coupled recurrence relations. In particular, we obtain a characterisation of those initial values which lead to a convergent solution, and for…
Understanding the asymptotic behavior of reaction-diffusion (RD) systems is crucial for modeling processes ranging from species coexistence in ecology to biochemical interactions within cells. In this work, we analyze RD systems in which…
We address via numerical simulation the two-dimensional bimolecular annihilation reaction $A + A \to \emptyset$ in the presence of quenched, random impurities. Renormalization group calculations have suggested that this reaction displays…
Q-conditional (nonclassical) symmetries of the known three-component reaction-diffusion system [K. Aoki et al Theor. Pop. Biol. 50(1) (1996)] modeling interaction between farmers and hunter-gatherers are constructed for the first time. A…
We study the asymptotic diffusion processes with (generally nonlocal) open boundaries in one dimension which are exactly solvable by means of the recently developed recursion formula. We investigate the stationary states, which cannot be…
Computing reaction rates in biomolecular systems is a common goal of molecular dynamics simulations. The reactions considered often involve conformational changes in the molecule, either changes in the structure of a protein or the relative…
The use of mathematical methods for the analysis of chemical reaction systems has a very long history, and involves many types of models: deterministic versus stochastic, continuous versus discrete, and homogeneous versus spatially…
We consider a reaction-diffusion model incorporating the reactions A -> 0, A -> 2A and 2A -> 3A. Depending on the relative rates for sexual and asexual reproduction of the quantity A, the model exhibits either a continuous or first-order…