Abstract
An approach that couples compartmental modeling with high resolution methods is developed to simulate spatial variations in the crystal size and shape distribution in solution crystallization processes. This is the first time that compartmental modeling has been applied to a crystal system with multiple characteristic length scales. The compartment model enables a more accurate modeling of the effect of secondary nucleation, which is key to accurately predicting the crystal size distribution of the final product. A parallel implementation of the numerical algorithm results in short computation times.
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