MODELING OF AGGLOMERATION IN INDUSTRIAL CRYSTALLIZATION FROM SOLUTION

Citation
R. David et al., MODELING OF AGGLOMERATION IN INDUSTRIAL CRYSTALLIZATION FROM SOLUTION, Chemical engineering & technology, 18(5), 1995, pp. 302-309
Citations number
23
Categorie Soggetti
Engineering, Chemical
ISSN journal
09307516
Volume
18
Issue
5
Year of publication
1995
Pages
302 - 309
Database
ISI
SICI code
0930-7516(1995)18:5<302:MOAIIC>2.0.ZU;2-B
Abstract
A phenomenological approach to evaluating the agglomeration rate of gr owing crystals is presented. Crystals larger than the Kolmogoroff micr oscale collide because of the fluctuating velocity field. Bridges betw een the crystals form as a result of competition between crystalline g rowth and the turbulent velocity fluctuations on the opposite sides of the agglomerate. Crystals smaller than the Kolmogoroff microscale col lide because of viscous laminar microshear stresses within the same tu rbulent eddy, are kept close together by Van der Waals forces and are joined together by crystalline bridges that grow between them. The str ength of these bridges depends on the supersaturation level during the moments following the collision. These two sets of phenomena lead to two different preferential generation mechanisms for agglomerates. One example involving important agglomeration effects is developed for ea ch case: the crystallization of adipic acid belongs to the first group (large crystals), whereas the precipitation of calcium oxalate monohy drate is typical of the second case (small crystals).