Crystallization Kinetics of AMP Carbamate in Solutions of AMP in Organic Solvents NMP or TEGDME
(2017) In Energy Procedia 114. p.840-851- Abstract
- Novel CO2 capture systems, consisting of 2-amino-2-methyl-1-propanol (AMP), a sterically hindered amine, in the organic solvents N-methyl-2-pyrrolidone (NMP) or triethylene glycol dimethyl ether (TEGDME) have been under investigation as an economical solution to the post combustion carbon capture problem. The carbamate formed during reaction with CO2 may precipitate during absorption and be regenerated with lower energy demands, making it a competitive option. The solubility of the crystals thus formed and the crystallization kinetics of the system need to be better understood as part of understanding the novel systems. A preliminary attempt at such an understanding and estimating crystallization kinetics is therefore, made.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/39af0dd8-efcd-49ba-be03-25813689d1cd
- author
- Sanku, Meher
LU
and Svensson, Helena
LU
- organization
- publishing date
- 2017-07
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- Post combustion carbon capture, crystallization kinetics, CO2 absorption in organic solutions, sterically hindered amine
- in
- Energy Procedia
- volume
- 114
- pages
- 840 - 851
- publisher
- Elsevier
- external identifiers
-
- scopus:85029616326
- ISSN
- 1876-6102
- DOI
- 10.1016/j.egypro.2017.03.1226
- language
- English
- LU publication?
- yes
- id
- 39af0dd8-efcd-49ba-be03-25813689d1cd
- date added to LUP
- 2017-08-22 08:44:13
- date last changed
- 2024-08-05 02:46:43
@article{39af0dd8-efcd-49ba-be03-25813689d1cd, abstract = {{Novel CO2 capture systems, consisting of 2-amino-2-methyl-1-propanol (AMP), a sterically hindered amine, in the organic solvents N-methyl-2-pyrrolidone (NMP) or triethylene glycol dimethyl ether (TEGDME) have been under investigation as an economical solution to the post combustion carbon capture problem. The carbamate formed during reaction with CO2 may precipitate during absorption and be regenerated with lower energy demands, making it a competitive option. The solubility of the crystals thus formed and the crystallization kinetics of the system need to be better understood as part of understanding the novel systems. A preliminary attempt at such an understanding and estimating crystallization kinetics is therefore, made.}}, author = {{Sanku, Meher and Svensson, Helena}}, issn = {{1876-6102}}, keywords = {{Post combustion carbon capture; crystallization kinetics; CO2 absorption in organic solutions; sterically hindered amine}}, language = {{eng}}, pages = {{840--851}}, publisher = {{Elsevier}}, series = {{Energy Procedia}}, title = {{Crystallization Kinetics of AMP Carbamate in Solutions of AMP in Organic Solvents NMP or TEGDME}}, url = {{http://dx.doi.org/10.1016/j.egypro.2017.03.1226}}, doi = {{10.1016/j.egypro.2017.03.1226}}, volume = {{114}}, year = {{2017}}, }