Mathematical simulation of bulk and surface crystallization in a chemical reactor

Authors
Melikov, IV Kutepov, AM Gorbachevskii, AY Kalachinskaya, IS
Citation
Iv. Melikov et al., Mathematical simulation of bulk and surface crystallization in a chemical reactor, THEOR F CH, 33(1), 1999, pp. 1-8
Citations number
17
Categorie Soggetti
Chemical Engineering
Journal title
THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING
ISSN journal
00405795 → ACNP
Volume
33
Issue
1
Year of publication
1999
Pages
1 - 8
Database
ISI
SICI code
0040-5795(199901/02)33:1<1:MSOBAS>2.0.ZU;2-D
Abstract
A mathematical model of bulk and wall chemical crystallization in a continu ous reactor was constructed. The space and time inhomogeneity of the reacto r volume is described. The self-acceleration of the process due to chemical reaction and crystallization heat was evaluated. The concept of crystalliz ation localization in vortexes of a supersaturated solution flow is put for ward.