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In this study, the Spectral Relaxation Method (SRM) is used to solve the coupled highly nonlinear system of partial differential equations due to an unsteady flow over a stretching surface in an incompressible rotating viscous fluid in presence of binary chemical reaction and Arrhenius activation energy. The velocity, temperature and concentration distributions as well as the skin-friction, heat and mass transfer coefficients have been obtained and discussed for various physical parametric values. The numerical results obtained by (SRM) are then presented graphically and discussed to highlight the physical implications of the simulations.

We propose a simple and efficient method for solving highly nonlinear systems of boundary layer flow problems with exponentially decaying profiles. The algorithm of the proposed method is based on an innovative idea of linearizing and decoupling the governing systems of equations and reducing them into a sequence of subsystems of differential equations which are solved using spectral collocation methods. The applicability of the proposed method, hereinafter referred to as the spectral local linearization method (SLLM), is tested on some well-known boundary layer flow equations. The numerical results presented in this investigation indicate that the proposed method, despite being easy to develop and numerically implement, is very robust in that it converges rapidly to yield accurate results and is more efficient in solving very large systems of nonlinear boundary value problems of the similarity variable boundary layer type. The accuracy and numerical stability of the SLLM can further be improved by using successive overrelaxation techniques.

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Nonlinear partial differential equations (PDEs) modelling unsteady boundary-layer flows are solved by the spectral relaxation method (SRM) and the spectral quasilinearization method (SQLM). The SRM and SQLM are Chebyshev pseudospectral based methods that have been successfully used to solve nonlinear boundary layer flow problems described by systems of ordinary differential equations. In this paper application of these methods is extended, for the first time, to systems of nonlinear PDEs that model unsteady boundary layer flow. The new extension is tested on two problems: boundary layer flow caused by an impulsively stretching plate and a coupled four-equation system that models the problem of unsteady MHD flow and mass transfer in a porous space. Numerous simulation experiments are conducted to determine the accuracy and compare the computational performance of the proposed methods against the popular Keller-box finite difference scheme which is widely accepted as being one of the ideal tools for solving nonlinear PDEs that model boundary layer flow problems. The results indicate that the methods are more efficient in terms of computational accuracy and speed compared with the Keller-box.

In this paper, we present a theoretical study of the combined effects of activation energy and binary chemical reaction in an unsteady mixed convective flow over a boundary of infinite length. The current study incorporates the influence of the Brownian motion, thermophoresis and viscous dissipation on the velocity of the fluid, temperature of the fluid and concentration of chemical species. The equations are solved numerically to a high degree of accuracy using the spectral quasilinearization method. Brownian motion was noted as the main process by which the mass is transported out of the boundary layer. The effect of thermophoretic parameter seems to be contrary to the expected norm. We expect the thermophoretic force to ‘push’ the mass away from the surface thereby reducing the concentration in the boundary layer, however, concentration of chemical species is seen to increase in the boundary layer with an increase in the thermophoretic parameter. The use of a heated plate of infinite length increased the concentration of chemical species in the boundary layer. The Biot number which increases and exceeds a value of one for large heated solids immersed in fluids increases the concentration of chemical species for its increasing values. Highlights Combined effects of activation energy and binary chemical reaction are proposed. Spectral quasi-linearization method (SQLM) is used for computer simulations. Use Arrhenius activation energy in the chemical species concentration. Validate the accuracy and convergence using residual error analysis.

We consider a system of nonlinear equationsF(x)=0. A new iterative method for solving this problem numerically is suggested. The analytical discussions of the method are provided to reveal its sixth order of convergence. A discussion on the efficiency index of the contribution with comparison to the other iterative methods is also given. Finally, numerical tests illustrate the theoretical aspects using the programming package Mathematica.