Process modelling and simulation of degradation of 2-amino-2-methyl-1-propanol (AMP) capture plant

Date

2017-08-18

Supervisor/s

Journal Title

Journal ISSN

Volume Title

Publisher

Elsevier

Department

Type

Article

ISSN

1876-6102

Format

Free to read from

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. %.

Description

Software Description

Software Language

Github

Keywords

Degradation, 2-amino-2-methyl-1-propanol (AMP), CO2 capture plant, Process modelling and simulation

DOI

Rights

Attribution-NonCommercial-NoDerivatives 4.0 International

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Relationships

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