Abstract
A Monte Carlo simulation scheme is proposed for transient crystal size distribution in a continuous crystallizer. The suggested scheme can taken into account dispersion effects of growth rate, shape factor and birth size on crystal size distribution. This method is simple and more versatile than solution of the number balance equation or the finite‐state Markov chain model. The proposed algorithm of the process has a very simple structure and can be easily implemented on a personal computer. The present contribution is extension of an earlier work of Sen Gupta and Dutta.
| Original language | English |
|---|---|
| Pages (from-to) | 392-397 |
| Number of pages | 6 |
| Journal | Chemical Engineering & Technology |
| Volume | 13 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1990 |
ASJC Scopus subject areas
- Chemistry(all)
- Chemical Engineering(all)
- Industrial and Manufacturing Engineering