Numerical Solution Of Traveling Waves In Chemical Kinetics: Time-Fractional Fishers Equations

Abstract

This paper addresses the numerical solution of nonlinear time-fractional Fisher equations via local meshless method combined with explicit difference scheme. This procedure uses radial basis functions to compute space derivatives while Caputo derivative scheme utilizes for time-fractional integration to semi-discretize the model equations. To assess the accuracy, maximum error norm is used. In order to validate the proposed method, some non-rectangular domains are also considered.