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Cited by 174

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

Simulation of Enthalpy and Capacity of CO2 Absorption by Aqueous Amine Systems

McCann, Nichola, Maeder, Marcel, Attalla, Moetaz·2008·Industrial & Engineering Chemistry Research

Abstract

A model has been developed to predict the CO 2 capacity of amine-based solvent systems as well as the enthalpy associated with absorption/desorption. This model can be used to accurately predict the behavior of well-characterized solvent systems under a range of different conditions. Alternatively, the model can be used to estimate the properties of less well-defined systems as part of an initial rapid screening procedure. Investigation into the effects of varying amine basicity and degree of carbamate formation indicates that there is considerable room for improvement on the standard MEA (monoethanolamine) system in terms of both capture capacity and enthalpy of CO 2 desorption.

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Crossref · 10.1021/ie070619a

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Metadata

Authors
McCann, N., Maeder, M., & Attalla, M.
Venue
Industrial & Engineering Chemistry Research
Published
2008-02-23
Volume
47
Issue
6
Pages
2002-2009
ISSN
  • 0888-5885 (ISSN-L)
  • 1520-5045
OpenAlex
W2003499044
Cited by
174
References
1
FWCI
22.76
Type
journal article
Language
en
Open access
closed

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