Simulating the kinetics of recrystallization in Aluminum alloys

Abstract

This contribution presents a brief overview of the simulation of recrystallization kinetics in metals. The study focuses on the annealing phenomena in a single-phase 1050 aluminum alloy of technical purity. To reveal the true nature of recrystallization, the kinetics is discussed by the well-establishes Johnson–Mehl–Avrami–Kolmogorov (JMAK) approach, while the constants of this model are related to the energy stored during deformation, nucleation rate, velocity of grain boundary, and grain boundary energy. The listed physical quantities are derived from different models, while the performance of the combined approach was tested for the cases where the diversity of driving forces for recrystallization was ensured by different straining levels. The softening of the material during annealing was evaluated by the microhardness. It was shown that the kinetics of recrystallization is strongly influenced by the stored energy and the process can be simulated by employing the JMAK equation.