On the validity of Avrami formalism in primary crystallization

Abstract

Calorimetric data of primary crystallization is usually interpreted in the framework of the Kolmogorov [Dokl. Akad. Nauk SSSR 1, 355 (1937)], Johnson and Mehl [Trans. AIME 135, 416 (1939)], and Avrami [J. Chem. Phys. 7, 1103 (1939); 8, 212 (1940); 9, 177 (1941)] (KJMA) theory. However, while the KJMA theory assumes random nucleation and exhaustion of space by direct impingement, primary crystallization is usually driven by diffusion-controlled growth with soft impingement between the growing crystallites. This results in a stop of the growth before the space is fully crystallized and induces nonrandom nucleation. In this work, phase-field simulations are used to check the validity of different kinetic models for describing primary crystallization kinetics. The results show that KJMA theory provides a good approximation to the soft-impingement and nonrandom nucleation effects. Moreover, these effects are not responsible of the slowing down of the kinetics found experimentally in the primary crystallization of glasses.