scholarly journals Wave front propagation for a reaction–diffusion equation in narrow random channels

Nonlinearity ◽  
2013 ◽  
Vol 26 (8) ◽  
pp. 2333-2356 ◽  
Author(s):  
Mark Freidlin ◽  
Wenqing Hu
2021 ◽  
Vol 41 (1) ◽  
pp. 85-95
Author(s):  
Neelufar Panna

The speed of interface propagation in superconductors for the scalar reaction-diffusion equation ut  =   ∇2u+ F(u)   is studied in detail. Here the non linear reaction term F (u) is the time-dependent Ginzburg-Landau or TDGL equation F(u)=u-u3 which describes the dynamics of the order-disorder transition. In contrast to what has been done in previous work [1] here an improved exact solution has derived by using TDGL equation to determine the speed of the front propagation. The analytical treatment of this study has been found in good agreement with the numerical simulation of V. Mendez et al. [2] and Di Bartolo and Dorsey [3]. The Chittagong Univ. J. Sci. 40(1) : 85-95, 2019


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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