Abstract
The rotating packed bed (RPB) is a promising reactor for CO2 capture with liquid amine because of its high mass transfer rate and energy and space savings. The CFD simulations of RPBs generally use the volume of fluid (VOF) method, but this method is prohibitively expensive for 3D simulations, in particular for large-scale reactors. The Eulerian method is a promising and effective method; however, there are still several difficulties, such as the settings for the porous media models in the gas-liquid counter-current flow and the interfacial area between the gas and liquid. To overcome these difficulties in the Eulerian method, this paper uses a new porous media model, a novel liquid generation-elimination model for numerically investigating the gas-liquid counter-current flow in RPBs and a new interfacial area model derived from the VOF simulation. These new models, incorporating the two-film reaction-enhancement mass transfer model, have successfully simulated the CO2 capture process with monoethanolamine (MEA) solutions in a RPB under both low (30 wt%) and high (90 wt%) concentration conditions. The results show that the overall gas phase mass transfer coefficient (KGa) increases with increasing the rotation speeds and the liquid to gas mass flow rate (L/G ratio). The simulations were validated by the experimental data and the results were analysed and discussed.
Original language | English |
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Pages (from-to) | 302-318 |
Number of pages | 17 |
Journal | Chemical Engineering Science |
Volume | 199 |
DOIs | |
Publication status | Published - 18 May 2019 |
Externally published | Yes |
Keywords
- CFD simulation
- CO absorption
- Liquid amine
- Porous media model
- Rotating packed bed