scholarly journals IRREVERSIBLE CHEMICAL REACTION-DIFFUSION EQUATION

1981 ◽  
Vol 30 (7) ◽  
pp. 857
Author(s):  
CHEN LIANG-HENG
1997 ◽  
Vol 07 (07) ◽  
pp. 1539-1554 ◽  
Author(s):  
M. Ipsen ◽  
F. Hynne ◽  
P. G. Sørensen

The paper discusses the use of amplitude equations to describe the spatio-temporal dynamics of a chemical reaction–diffusion system based on an Oregonator model of the Belousov–Zhabotinsky reaction. Sufficiently close to a supercritical Hopf bifurcation the reaction–diffusion equation can be approximated by a complex Ginzburg–Landau equation with parameters determined by the original equation at the point of operation considered. We illustrate the validity of this reduction by comparing numerical spiral wave solutions to the Oregonator reaction–diffusion equation with the corresponding solutions to the complex Ginzburg–Landau equation at finite distances from the bifurcation point. We also compare the solutions at a bifurcation point where the systems develop spatio-temporal chaos. We show that the complex Ginzburg–Landau equation represents the dynamical behavior of the reaction–diffusion equation remarkably well, sufficiently far from the bifurcation point for experimental applications to be feasible.


Author(s):  
Mohammad Ramezani

AbstractThe main propose of this paper is presenting an efficient numerical scheme to solve WSGD scheme for one- and two-dimensional distributed order fractional reaction–diffusion equation. The proposed method is based on fractional B-spline basics in collocation method which involve Caputo-type fractional derivatives for $$0 < \alpha < 1$$ 0 < α < 1 . The most significant privilege of proposed method is efficient and quite accurate and it requires relatively less computational work. The solution of consideration problem is transmute to the solution of the linear system of algebraic equations which can be solved by a suitable numerical method. The finally, several numerical WSGD Scheme for one- and two-dimensional distributed order fractional reaction–diffusion equation.


Author(s):  
Oluwaseun Adeyeye ◽  
Ali Aldalbahi ◽  
Jawad Raza ◽  
Zurni Omar ◽  
Mostafizur Rahaman ◽  
...  

AbstractThe processes of diffusion and reaction play essential roles in numerous system dynamics. Consequently, the solutions of reaction–diffusion equations have gained much attention because of not only their occurrence in many fields of science but also the existence of important properties and information in the solutions. However, despite the wide range of numerical methods explored for approximating solutions, the adoption of block methods is yet to be investigated. Hence, this article introduces a new two-step third–fourth-derivative block method as a numerical approach to solve the reaction–diffusion equation. In order to ensure improved accuracy, the method introduces the concept of nonlinearity in the solution of the linear model through the presence of higher derivatives. The method obtained accurate solutions for the model at varying values of the dimensionless diffusion parameter and saturation parameter. Furthermore, the solutions are also in good agreement with previous solutions by existing authors.


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