CFD simulation of transient stage of continuous countercurrent hydrolysis of canola oil
Type
ArticleKAUST Department
Clean Combustion Research CenterMechanical Engineering Program
Physical Science and Engineering (PSE) Division
high-pressure combustion (HPC) Research Group
Date
2012-08Permanent link to this record
http://hdl.handle.net/10754/562253
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Computational Fluid Dynamic (CFD) modeling of a continuous countercurrent hydrolysis process was performed using ANSYS-CFX. The liquid properties and flow behavior such as density, specific heats, dynamic viscosity, thermal conductivity, and thermal expansivity as well as water solubility of the hydrolysis components triglyceride, diglyceride, monoglyceride, free fatty acid, and glycerol were calculated. Chemical kinetics for the hydrolysis reactions were simulated in this model by applying Arrhenius parameters. The simulation was based on actual experimental reaction conditions including temperature and water-to-oil ratio. The results not only have good agreement with experimental data but also show instantaneous distributions of concentrations of every component in hydrolysis reaction. This model provided visible insight into the continuous countercurrent hydrolysis process. © 2012 Elsevier Ltd.Citation
Wang, W.-C., Natelson, R. H., Stikeleather, L. F., & Roberts, W. L. (2012). CFD simulation of transient stage of continuous countercurrent hydrolysis of canola oil. Computers & Chemical Engineering, 43, 108–119. doi:10.1016/j.compchemeng.2012.04.008Sponsors
This material is based upon work supported by the National Science Foundation under Grant No. 0937721. The authors also express their gratitude to Dr. Fei Zheng for his helpful suggestions regarding ANSYS-CFX.Publisher
Elsevier BVJournal
Computers & Chemical Engineeringae974a485f413a2113503eed53cd6c53
10.1016/j.compchemeng.2012.04.008