An assessment of isothermal crystallization kinetics in glass by mathematical modeling

Abstract A mathematical model is presented to assess the devitrification kinetics of glasses under isothermal conditions. The model takes into account all the experimentally observable aspects of nucleation and growth behavior. A particle size distribution function is defined from the nucleation and growth parameters, and used to calculate the transformed volume fraction, the number of crystals and their mean and maximum radii according to the isothermal heat treatment time. The model was validated with a barium disilicate glass that crystallizes uniformly and rapidly into spherical particles; the nucleation and growth curves were therefore determined for BaSi2O5 crystals. The simulated and experimental results are compared and discussed. The model closely approximates the actual results, and can describe the devitrification kinetics of any glass matrix for which the nucleation and growth mechanisms have been defined.