Numerical treatment for nonlinear Brusselator chemical model

被引:40
|
作者
Zafar, Zain Ul Abadin [1 ,2 ]
Rehan, Kashif [1 ]
Mushtaq, M. [1 ]
Rafiq, M. [1 ,3 ]
机构
[1] Univ Engn & Technol, Dept Math, KSK Campus, Lahore, Pakistan
[2] Univ Cent Punjab, Fac Informat & Technol, Lahore, Pakistan
[3] Univ Cent Punjab, Fac Engn, Lahore, Pakistan
关键词
Brusselator model; NSFD method; RK4; method; chemical reaction; BIOCHEMICAL REACTION; BEHAVIOR; TIME;
D O I
10.1080/10236198.2016.1257005
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
Nowadays, numerical models have great importance in every field of science, especially for solving the nonlinear differential equations, partial differential equations, biochemical reactions, etc. The total time evolution of the reactant species which interacts with other species is simulated by the Runge-Kutta of order four (RK4) and by Non-Standard finite difference (NSFD) method. A NSFD model has been constructed for the biochemical reaction problem and numerical experiments are performed for different values of discretization parameter h. The results are compared with the well-known numerical scheme, i.e. RK4. The developed scheme NSFD gives better results than RK4.
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页码:521 / 538
页数:18
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