Droplet breakage and coalescence in liquid-liquid dispersions: Comparison of different kernels with EQMOM and QMOM

被引:52
|
作者
Li, Dongyue [1 ]
Gao, Zhengming [1 ]
Buffo, Antonio [2 ]
Podgorska, Wioletta [3 ]
Marchisio, Daniele L. [4 ]
机构
[1] Beijing Univ Chem Technol, Sch Chem Engn, State Key Lab Chem Resource Engn, Beijing, Peoples R China
[2] Aalto Univ, Dept Biotechnol & Chem Technol, Espoo, Finland
[3] Warsaw Univ Technol, Fac Chem & Proc Engn, Warsaw, Poland
[4] Politecn Torino, Inst Chem Engn, Dept Appl Sci & Technol, Turin, Italy
关键词
computational fluid dynamics; multiphase flow; quadrature-based moment methods; coalescence; breakage; QMOM; EQMOM; BUBBLE-SIZE DISTRIBUTIONS; HAUSDORFF MOMENT PROBLEM; DIRECT QUADRATURE METHOD; MAXIMUM-ENTROPY; TURBULENT-FLOW; THEORETICAL-MODEL; ENERGY-SPECTRUM; PHASE VISCOSITY; STIRRED TANKS; MASS-TRANSFER;
D O I
10.1002/aic.15557
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Droplet coalescence and breakage in turbulent liquid-liquid dispersions is simulated by using computational fluid dynamics (CFD) and population balance modeling. The multifractal (MF) formalism that takes into account internal intermittency was here used for the first time to describe breakage and coalescence in a surfactant-free dispersion. The log-normal Extended Quadrature Method of Moments (EQMOM) was for the first time coupled with a CFD multiphase solver. To assess the accuracy of the model, predictions are compared with experiments and other models (i.e., Coulalogou and Tavlarides kernels and Quadrature Method of Moments [QMOM]). EQMOM and QMOM resulted in similar predictions, but EQMOM provides a continuous reconstruction of the droplet-size distribution. Transient predictions obtained with the MF kernels result in a better agreement with the experiments. (c) 2016 American Institute of Chemical Engineers AIChE J, 63: 2293-2311, 2017
引用
收藏
页码:2293 / 2311
页数:19
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