CFD-population balance modelling for a flat sheet membrane-assisted antisolvent crystallization

被引:1
|
作者
Sulttan, Saad [1 ,2 ]
Rohani, Sohrab [1 ]
机构
[1] Univ Western Ontario, Dept Chem & Biochem Engn, London, ON N6A 5B9, Canada
[2] Univ Technol Iraq, Dept Chem Engn, 52 Alsinaa St, POB 35010, Baghdad, Iraq
关键词
Antisolvent crystallization; Membrane; CFD; Population balance model; Glycine; CRYSTAL SIZE; SIMULATION; DISTILLATION; SOLUBILITY; MORPHOLOGY;
D O I
10.1016/j.finel.2024.104182
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
A comprehensive model has been developed to couple CFD with the population balance equation (PBE) for a flat sheet membrane-assisted antisolvent crystallization (FS-MAAC) process. The model accurately depicts the fluid dynamics, mass transfer, heat transfer and crystal size distribution (CSD) in the FS-MAAC crystallizer. The crystallization system considered was to produce alpha-form crystals of glycine. The model investigates the effects of different parameters, such as the velocities of the crystallizing and antisolvent solutions, antisolvent composition, temperature, and gravity. A good agreement was observed between the simulation results and experimental data for the alpha-form crystals of glycine. The simulation results show a steady-state antisolvent concentration profile in the liquid layer and varied only in the z-direction. Regardless of the variations in the velocity of either the antisolvent solution or the crystallizing solution, the CSD remained narrow, with mean crystal sizes ranging from 27 to 40 mu m. Furthermore, increasing mass transfer through the antisolvent transmembrane flux leads to a narrower CSD. Slower antisolvent permeation rates at higher temperatures also promote crystal growth. Also, a narrow CSD is maintained regardless of the initial circulation position of the antisolvent solution. In conclusion, membrane antisolvent crystallization provides a reliable and consistent solution for obtaining crystals with desired CSD under optimal operating conditions.
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页数:13
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