Use of CFD in prediction of particle size distribution in suspension polymer reactors

被引:27
作者
Maggioris, D [1 ]
Goulas, A
Alexopoulos, AH
Chatzi, EG
Kiparissides, C
机构
[1] Aristotelian Univ Salonika, Dept Mech Engn, GR-54006 Thessloniki, Greece
[2] Aristotelian Univ Salonika, Dept Chem Engn, GR-54006 Thessloniki, Greece
[3] Aristotelian Univ Salonika, Chem Proc Engn Res Inst, GR-54006 Thessloniki, Greece
关键词
suspension polymerization; size distribution; computational fluid dynamics;
D O I
10.1016/S0098-1354(98)00070-2
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A two-compartment population balance-model has been developed for taking into account the large spatial variations of the local turbulent kinetic energy, in order to predict the evolution of droplet sizes in a high holdup (i.e., 47-50 vol%) suspension polymerization system as a function of the most important process conditions. Phenomenological expressions were applied for describing the breakage and coalescence rates as a function of the local energy dissipation rate and physical properties of the system. Computational fluid dynamics (CFD) simulations were used for estimating the volume ratio of the impeller and circulation regions, the ratio of turbulent dissipation fates and the exchange now rate of the two compartments at different agitation rates and continuous phase viscosities. A satisfactory agreement was obtained between theoretically and experimentally determined drop size distributions. (C) 1998 Published by Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:S315 / S322
页数:8
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