Mathematical modelling of crystallization processes as occurring in polymer processing
Usually crystallization is considered as a superposition of three processes, each of them being of stochastic nature in principle: Nucleation, which is the process of the appearance of spots in space and time (called nuclei), which form the starting points of growing crystalline objects (called crystallites). Growth, which is the process of space-filling by the individual crystallites. Perfection, which is the process of improvement of the interior crystalline structure of the crystallites, also called secondary crystallization. Until now almost always the process of perfection has been neglected in modeling, thus assuming that the crystalline structure of the crystallites remains constant after their formation. This simplifying assumption will be made also in this work leading to a one-to-one correspondence between the degree of crystallinity and the degree of space-filling. However, one must keep in mind that, in particular with some polymers, secondary crystallization is not negligible.
- Modelling multi-dimensional crystallization of polymers in interaction with heat transfer.
- Mathematical modelling of experimental data for crystallization inhibitors
- OPTIMAL CONTROL OF CRYSTALLIZATION PROCESSES
- scientific article; zbMATH DE number 5178194 (Why is no real title available?)
- scientific article; zbMATH DE number 524237 (Why is no real title available?)
- MATHEMATICAL MODELLING AND SIMULATION OF NON-ISOTHERMAL CRYSTALLIZATION OF POLYMERS
- Polymer Crystallization Processes
- Mathematical models in polymer processing
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