Numerical simulation of unsteady mass transfer by the level set method

被引:49
|
作者
Wang, Jianfeng [1 ,2 ]
Lu, Ping [1 ]
Wang, Zhihui [1 ]
Yang, Chao [1 ,3 ]
Mao, Zai-Sha [1 ]
机构
[1] Chinese Acad Sci, Inst Proc Engn, Key Lab Green Proc & Engn, Beijing 100080, Peoples R China
[2] Zhengzhou Univ, Dept Chem Engn, Zhengzhou 450052, Peoples R China
[3] Jiangsu Inst Marine Resource Exploitat, Lianyungang 222005, Peoples R China
基金
中国国家自然科学基金;
关键词
mass transfer; drop; numerical simulation; extraction; level set approach;
D O I
10.1016/j.ces.2008.03.018
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Unsteady mass transfer to/from a single drop in the continuous phase is formulated and numerically simulated in a moving reference coordinate system by solving the motion and mass transfer equations of an accelerating drop coupled with a level set equation for capturing the interface. Numerical simulation demonstrates the evolution of mass transfer rate and average drop concentration. Numerical simulation of the flow field and the concentration field simultaneously in each time step is compared with experimental data on single drop motion and mass transfer in two typical solvent extraction systems. The numerical predictions are found in good accord with the experimental measurements. The present numerical procedure in which the flow field is solved in a coupled way with the concentration field gives more accurate prediction than the previous decoupling algorithm by the authors. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3141 / 3151
页数:11
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