CFD simulations of stirred-tank reactors for gas-liquid and gas-liquid-solid systems using OpenFOAM®
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The function of the Department of Chemical and Biological Engineering has been to prepare students for the study and application of chemistry in industry. This focus has included preparation for employment in various industries as well as the development, design, and operation of equipment and processes within industry.Through the CBE Department, Iowa State University is nationally recognized for its initiatives in bioinformatics, biomaterials, bioproducts, metabolic/tissue engineering, multiphase computational fluid dynamics, advanced polymeric materials and nanostructured materials.
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The Department of Chemical Engineering was founded in 1913 under the Department of Physics and Illuminating Engineering. From 1915 to 1931 it was jointly administered by the Divisions of Industrial Science and Engineering, and from 1931 onward it has been under the Division/College of Engineering. In 1928 it merged with Mining Engineering, and from 1973–1979 it merged with Nuclear Engineering. It became Chemical and Biological Engineering in 2005.
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1913 - present
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- Department of Chemical Engineering (1913–1928)
- Department of Chemical and Mining Engineering (1928–1957)
- Department of Chemical Engineering (1957–1973, 1979–2005)
- Department of Chemical and Biological Engineering (2005–present)
- College of Engineering(parent college)
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Abstract
An open-source CFD software OpenFOAM® is used to simulate two multiphase stirred-tank reactors relevant to industrial processes such as slurry polymerization and fuel production. Gas-liquid simulations are first performed in a single-impeller stirred-tank reactor, studied experimentally by Ford, J. J., T. J. Heindel, T. C. Jensen, and J. B. Drake. 2008. “X-Ray Computed Tomography of a Gas-Sparged Stirred-Tank Reactor.” Chemical Engineering Science 63: 2075–85. Three impeller rotation speeds (200, 350 and 700 rpm) with three different bubble diameters (0.5, 1.5 and 2.5 mm) are investigated. Flow patterns compared qualitatively to those from experiments. Compared to the experimental data, the simulations are in relatively good agreement for gas holdup in the reactor. The second multiphase system is a multi-impeller stirred-tank reactor, studied experimentally by Shewale, S. D., and A. B. Pandit. 2006. “Studies in Multiple Impeller Agitated Gas-Liquid Contractors.” Chemical Engineering Science 61: 486–504. Gas-liquid simulations are performed at two impeller rotation speeds (3.75 and 5.08 RPS). The simulated flow patterns agree with published pictures from the experiments. Gas-liquid-solid simulations of the multi-impeller stirred-tank reactor are also carried out at impeller rotation speed 5.08 RPS. The addition of solid particles with a volume fraction characteristic of slurry reactors changes the flow pattern significantly. The bottom Rushton turbine becomes flooded, while the upper pitched-blade downflow turbines present a radial-pumping flow pattern instead of down-pumping. Nonetheless, the solid phase has a similar flow pattern to the liquid phase, indicating that the particles modify the effective density of the fluid.
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This is a manuscript of an article published as Hu, Xiaofei, Aziz Dogan Ilgun, Alberto Passalacqua, Rodney O. Fox, Francesco Bertola, Miran Milosevic, and Frans Visscher. "CFD simulations of stirred-tank reactors for gas-liquid and gas-liquid-solid systems using OpenFOAM®." International Journal of Chemical Reactor Engineering (2021). DOI: 10.1515/ijcre-2019-0229. The final publication is available at www.degruyter.com. Posted with permission.