Abstract

In this paper, a meshless approximation based on generalized moving least squares is applied to solve the reaction–diffusion equations on the sphere and red-blood cell surfaces. The proposed method is based on the projected gradient of the shape functions, and it approximates the Laplace operator defined on the surfaces that is called Laplace–Beltrami. This technique only requires nodes at locations on the surface and the corresponding normal vectors to the surface. To discretize the time variable, an explicit time technique based on the fourth-order Runge–Kutta is used. Some numerical results on Turing and Fitzhugh–Nagumo partial differential equations are given for showing patterns which are appeared in biological phenomena.

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