Mathemathical Simulation of the Combustion of a Mechanically Activated 3Ni + Al Mixture

Abstract

A mathematical model of synthesis in a mechanically activated 3Ni–Al system is constructed in a macroscopic approximation. Different combustions as the functions of duration of mechanical activation and the duration of isothermal exposure of the mechanical mixture are determined. Experimental data are used to calculate kinetic constants that characterize the conversion of the substance during mechanical treatment.