A recently developed numerical simulation of self-propagating high-temperature synthesis (SHS) using an approach based on microscopic
reaction mechanisms and utilizing appropriate physical parameters is applied to the SHS of a fairly large group of transition metal
aluminides. The model was utilized to analyze temperature profiles and wave instability and the results were interpreted in terms of chemical and thermal effects. The effect of the particle size of the transition metal, the porosity of the reactant mixtures, and the dilution was iinvestigated. The results are in good agreement with available experimental data
