Abstract
A Monte Carlo simulation scheme is proposed for crystal size distribution (CSD) in a continuous crystallizer for size dependent growth rate. Crystal growth rates are described by Abegg, Stevens, and Larson (ASL) model. The proposed model is used to predict CSD from potassium carbonate crystallizer. The agreement between theory and available data confirms the validity of the model.
Original language | English |
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Pages (from-to) | 499-503 |
Number of pages | 5 |
Journal | Crystal Research and Technology |
Volume | 29 |
Issue number | 4 |
DOIs | |
Publication status | Published - 1994 |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics