Modeling and Simulation of Catalyst-aided Low Temperature CO2 Desorption from Blended Monoethanolamine (MEA) – N-Methyl-diethanolamine (MDEA) Solution

Content Provider	Semantic Scholar
Author	Decardi-Nelson, Benjamin Akachuku, Ananda Osei, Priscilla Anima Srisang, Wayuta Pouryousefi, Fatemeh Idem, Raphael O.
Copyright Year	2017
Abstract	Abstract A mathematical model for low temperature catalyst-aided CO2 desorption from loaded amines has been developed and validated against experimental data obtained from an integrated pilot plant utilizing blended 5 M/2 M MEA-MDEA using two industrial catalysts, namely, HZSM-5 and γ-Al2O3. The rigorous model considers the presence of electrolytes and both the physical and chemical contribution of the catalyst in the desorption process. The simulation results agreed well with the experimental desorber CO2 production rate data with an AAD of 7.7%. The validated model opens up a range of capabilities for further studies into the potential of the catalytic CO2 desorption process.
Starting Page	1488
Ending Page	1494
Page Count	7
File Format	PDF HTM / HTML
DOI	10.1016/j.egypro.2017.03.1273
Volume Number	114
Alternate Webpage(s)	https://az659834.vo.msecnd.net/eventsairwesteuprod/production-ieaghg-public/67cf8bc953294046af85463f226aeddf
Alternate Webpage(s)	https://doi.org/10.1016/j.egypro.2017.03.1273
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article