Process modelling and simulation of degradation of 2-amino-2-methyl-1-propanol (AMP) capture plant
Date published
2017-08-18
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Volume Title
Publisher
Elsevier
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Type
Article
ISSN
1876-6102
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Citation
Osagie E, Biliyok C, Di Lorenzo G, Manovic V, Process modelling and simulation of degradation of 2-amino-2-methyl-1-propanol (AMP) capture plant, Energy Procedia, Vol. 114, July 2017, pp. 1930-1939
Abstract
The presence of contaminants in the flue gas stream such as O2, CO2, SOX, and NOX can cause solvent degradation in solvent-based CO2 capture processes. In this study, the major degradation products reactions of the AMP-based CO2 capture process has been included in the Aspen PlusĀ® V8.4 simulation software using equilibrium reactions. Assessing the solvent degradation, solvent concentration and flowrate were varied. The results showed that the AMP losses reduced by decreasing solvent flowrate and concentration. Largest energy savings are observed when increasing concentration up to 34 wt. %.
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Software Description
Software Language
Github
Keywords
Degradation, 2-amino-2-methyl-1-propanol (AMP), CO2 capture plant, Process modelling and simulation
DOI
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Attribution-NonCommercial-NoDerivatives 4.0 International