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Title: Comparisons of amine solvents for post-combustion CO{sub 2} capture: A multi-objective analysis approach

Amine solvents are of great interest for post-combustion CO{sub 2} capture applications. Although the development of new solvents is predominantly conducted at the laboratory scale, the ability to assess the performance of newly developed solvents at the process scale is crucial to identifying the best solvents for CO{sub 2} capture. In this work we present a methodology to evaluate and objectively compare the process performance of different solvents. We use Aspen Plus, with the electrolyte-NRTL thermodynamic model for the solvent CO{sub 2} interactions, coupled with a multi-objective genetic algorithm optimization to determine the best process design and operating conditions for each solvent. This ensures that the processes utilized for the comparison are those which are best suited for the specific solvent. We evaluate and compare the process performance of monoethanolamine (MEA), diethanolamine (DEA), and 2-amino-2-methyl-1-propanol (AMP) in a 90% CO{sub 2} capture process from a 550 MW coal fired power plant. From our analysis the best process specifications are amine specific and with those specific, optimized specifications DEA has the potential to be a better performing solvent than MEA, with a lower energy penalty and lower capital cost investment.
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Publication Date:
OSTI Identifier:
Report Number(s):
Journal ID: ISSN 1750-5836
DOE Contract Number:
Resource Type:
Journal Article
Resource Relation:
Journal Name: International Journal of Greenhouse Gas Control; Journal Volume: 18
Research Org:
National Energy Technology Laboratory - In-house Research; National Energy Technology Laboratory (NETL), Pittsburgh, PA, and Morgantown, WV (United States)
Sponsoring Org:
USDOE Office of Fossil Energy (FE)
Country of Publication:
United States
54 ENVIRONMENTAL SCIENCES; 20 FOSSIL-FUELED POWER PLANTS Carbon capture, Amine solvent comparisons, multi-objective optimization, Aspen Modeling