摘要:A novel computational approach known as pseudospectral quasilinearization (SQLM) is employed to tackle the two-point
boundary value problem describing the reactivity behaviour of porous catalyst particles subject to both internal mass concentration
gradients and temperature gradients, in endothermic or exothermic catalytic reactions. A comparison with the numerical results
generated using the inbuilt MATLAB boundary value solver, bvp4c, for different values of the governing physical parameters is
performed and an excellent agreement is achieved. A systematic way of improving the convergence of the SQLM is also presented.