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Absorber Model for CO2 Capture by Monoethanolamine

The rate-based steady-state model proposed by Gabrielsen et al. (Gabrielsen, J.; Michelsen, M. L.; Kontogeorgis, G. M.; Stenby, E. H. AIChE J. 2006, 52, 10, 3443−3451) for the design of the CO2−2-amino-2-methyl-propanol absorbers is adopted and improved for the design of the CO2−monoethanolamine abs...

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Published in:Industrial & engineering chemistry research 2010-04, Vol.49 (8), p.3751-3759
Main Authors: Faramarzi, Leila, Kontogeorgis, Georgios M, Michelsen, Michael L, Thomsen, Kaj, Stenby, Erling H
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Language:English
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container_issue 8
container_start_page 3751
container_title Industrial & engineering chemistry research
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creator Faramarzi, Leila
Kontogeorgis, Georgios M
Michelsen, Michael L
Thomsen, Kaj
Stenby, Erling H
description The rate-based steady-state model proposed by Gabrielsen et al. (Gabrielsen, J.; Michelsen, M. L.; Kontogeorgis, G. M.; Stenby, E. H. AIChE J. 2006, 52, 10, 3443−3451) for the design of the CO2−2-amino-2-methyl-propanol absorbers is adopted and improved for the design of the CO2−monoethanolamine absorber. The influence of the application of different mass transfer correlations on the model’s performance is investigated. Analytical expressions for the calculation of the enhancement factor for the second order as well as the pseudo-first-order reaction regime are integrated in the model, and their impact on the model’s prediction is compared. The model has been successfully applied to CO2 absorber packed columns and validated against pilot plant data with good agreement.
doi_str_mv 10.1021/ie901671f
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subjects Applied sciences
Chemical engineering
Exact sciences and technology
Separations
title Absorber Model for CO2 Capture by Monoethanolamine
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