dc.contributor.author | Hu, XE | |
dc.contributor.author | Yu, Q | |
dc.contributor.author | Barzagli, F | |
dc.contributor.author | Li, C | |
dc.contributor.author | Fan, M | |
dc.contributor.author | Gasem, KAM | |
dc.contributor.author | Zhang, X | |
dc.contributor.author | Shiko, E | |
dc.contributor.author | Tian, M | |
dc.contributor.author | Luo, X | |
dc.contributor.author | Zeng, Z | |
dc.contributor.author | Liu, Y | |
dc.contributor.author | Zhang, R | |
dc.date.accessioned | 2020-04-16T13:05:22Z | |
dc.date.issued | 2020-04-02 | |
dc.description.abstract | Carbon dioxide (CO2) capture by aqueous alkanolamines is among the most mature and efficient technologies to curb the continuous emission of the greenhouse gas CO2 into the atmosphere. However, the widespread use of this technology is limited, mostly due to the energy penalty during CO2 desorption and amine regeneration. A key point to develop more efficient sorbents is the knowledge of the species formed in solution after the reaction of CO2 with the amine. Qualitative and quantitative analysis of ions in solutions can help to understand chemical reaction processes and probe chemical reaction mechanisms to discern important information including the CO2 absorption and desorption rates, the CO2 capture efficiency, the cyclic capacity, and the energy demand for regeneration, which are essential for the commercialization of this technology. Although many researchers have reported the speciation of primary, secondary, and tertiary amines when reacting with CO2 as determined by nuclear magnetic resonance (NMR) and other methods, a few discussed the state-of-the-art research in this area. This paper aims to review and compare NMR spectroscopy, pH + NMR analysis, and model prediction techniques for determining the speciation of CO2 loaded amine solution, to get information for better understanding the fundamental principles and up-to-date progress applied in various amine–CO2 systems. This review illustrates the applications of these three techniques to observe the morphology of CO2 loaded amine solutions including single amines, blended aqueous amines, and nonaqueous amine solutions. Furthermore, the operating principles are described in detail, and the strengths and weaknesses are discussed carefully. Of the three approaches, NMR spectrometry is proven to be more efficient in determining the proportion of ions in simple amine–CO2–H2O systems; however, for more complex systems, the process efficiency varies depending on the situation encountered. In sum, these three analytical techniques can help to design efficient amine materials with high CO2 separation performance and low energy cost. | en_GB |
dc.description.sponsorship | ICCOM institute of National Research Council of Italy (CNR) | en_GB |
dc.description.sponsorship | National Natural Science Foundation of China | en_GB |
dc.description.sponsorship | Hunan Province Science and Technology Plan | en_GB |
dc.description.sponsorship | Joint Fund of Basic and Applied Basic Research Fund of Guangdong Province | en_GB |
dc.description.sponsorship | Excellent Youth Foundation of Hunan Province in China | en_GB |
dc.description.sponsorship | Research Foundation of Education Bureau of Hunan Province | en_GB |
dc.description.sponsorship | Research Start-up Foundation of Xiangtan University | en_GB |
dc.description.sponsorship | Hunan Key Laboratory of Environment Friendly Chemical Process Integration Technology | en_GB |
dc.description.sponsorship | National Department of Education Engineering Research Centre for Chemical Process Simulation and Optimization | en_GB |
dc.description.sponsorship | National & Local United Engineering Research Centre for Chemical Process Simulation and Intensification | en_GB |
dc.identifier.citation | Published online 2 April 2020 | en_GB |
dc.identifier.doi | 10.1021/acssuschemeng.9b07823 | |
dc.identifier.grantnumber | 21506179 | en_GB |
dc.identifier.grantnumber | 21506181 | en_GB |
dc.identifier.grantnumber | 21776065 | en_GB |
dc.identifier.grantnumber | 2017TP2026 | en_GB |
dc.identifier.grantnumber | 2018SK2027 | en_GB |
dc.identifier.grantnumber | 2018RS3088 | en_GB |
dc.identifier.grantnumber | 2019SK2112 | en_GB |
dc.identifier.grantnumber | 2019A1515110919 | en_GB |
dc.identifier.grantnumber | 2019JJ20006 | en_GB |
dc.identifier.grantnumber | 17B255 | en_GB |
dc.identifier.grantnumber | 17B256 | en_GB |
dc.identifier.grantnumber | 19QDZ05 | en_GB |
dc.identifier.uri | http://hdl.handle.net/10871/120692 | |
dc.language.iso | en | en_GB |
dc.publisher | American Chemical Society | en_GB |
dc.rights.embargoreason | Under embargo until 2 April 2021 in compliance with publisher policy | en_GB |
dc.rights | © 2020 American Chemical Society | en_GB |
dc.subject | Carbon capture | en_GB |
dc.subject | Speciation | en_GB |
dc.subject | NMR | en_GB |
dc.subject | pH + NMR | en_GB |
dc.subject | Model prediction | en_GB |
dc.subject | Quantitative analysis | en_GB |
dc.title | NMR techniques and prediction models for the analysis of the species formed in CO2 capture processes with aminebased sorbents: a critical review | en_GB |
dc.type | Article | en_GB |
dc.date.available | 2020-04-16T13:05:22Z | |
dc.identifier.issn | 2168-0485 | |
exeter.article-number | acssuschemeng.9b07823 | en_GB |
dc.description | This is the author accepted manuscript. The final version is available from the American Chemical Society via the DOI in this record | en_GB |
dc.identifier.journal | ACS Sustainable Chemistry & Engineering | en_GB |
dc.rights.uri | http://www.rioxx.net/licenses/all-rights-reserved | en_GB |
rioxxterms.version | AM | en_GB |
rioxxterms.licenseref.startdate | 2020-04-02 | |
rioxxterms.type | Journal Article/Review | en_GB |
refterms.dateFCD | 2020-04-16T12:53:15Z | |
refterms.versionFCD | AM | |
refterms.dateFOA | 2021-04-01T23:00:00Z | |
refterms.panel | B | en_GB |