Controlled Picard Method for Solving Nonlinear Fractional Reaction–Diffusion Models in Porous Catalysts

2017 ◽  
Vol 204 (6) ◽  
pp. 635-647 ◽  
Author(s):  
Mourad S. Semary ◽  
Hany N. Hassan ◽  
Ahmed G. Radwan
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.


2017 ◽  
Vol 43 (2) ◽  
pp. 247-264 ◽  
Author(s):  
Aldo Ledesma-Durán ◽  
Lorenzo-Héctor Juárez-Valencia ◽  
Juan-Bibiano Morales-Malacara ◽  
Iván Santamaría-Holek

2021 ◽  
Vol 8 (4) ◽  
pp. 527-537
Author(s):  
Ramu UshaRani ◽  
Lakshmanan Rajendran ◽  
Marwan Abukhaled

A mathematical model of reaction-diffusion problem with Michaelis-Menten kinetics in catalyst particles of arbitrary shape is investigated. Analytical expressions of the concentration of substrates are derived as functions of the Thiele modulus, the modified Sherwood number, and the Michaelis constant. A Taylor series approach and the Akbari-Ganji's method are utilized to determine the substrate concentration and the effectiveness factor. The effects of the shape factor on the concentration profiles and the effectiveness factor are discussed. In addition to their simple implementations, the proposed analytical approaches are reliable and highly accurate, as it will be shown when compared with numerical simulations.


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