Simulation of melt crystallization kinetics

Mathematical model of non-isothermal crystallization process, taking into account changes in the system composition is presented as a differential equation system. Application of the proposed model enables calculation of both general process kinetics and parameters, characterizing the forming structure (graininess) and texture of three-space systems and films. In general the presented mathematical model can be applied for the simulation of phase transition processes, such as crystallisation of melts, glasses and other vitreous solids, polymers, epitaxial growth of films, decomposition of solid solution etc.