Lattice Boltzmann model for the bimolecular autocatalytic reaction–diffusion equation

A lattice Boltzmann model for the bimolecular autocatalytic reaction–diffusion equation is proposed. By using multi-scale technique and the Chapman–Enskog expansion on complex lattice Boltzmann equation, we obtain a series of complex partial differential equations, complex equilibrium distribution function and its complex moments. Then, the complex reaction–diffusion equation is recovered with higher-order accuracy of the truncation error. This equation can be used to describe the bimolecular autocatalytic reaction–diffusion systems, in which a rich variety of behaviors have been observed. Based on this model, the Fitzhugh–Nagumo model and the Gray–Scott model are simulated. The comparisons between the LBM results and the Alternative Direction Implicit results are given in detail. The numerical examples show that assumptions of source term can be used to raise the accuracy of the truncation error of the lattice Boltzmann scheme for the complex reaction–diffusion equation.