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dc.contributor.authorHu, XE
dc.contributor.authorYu, Q
dc.contributor.authorBarzagli, F
dc.contributor.authorLi, C
dc.contributor.authorFan, M
dc.contributor.authorGasem, KAM
dc.contributor.authorZhang, X
dc.contributor.authorShiko, E
dc.contributor.authorTian, M
dc.contributor.authorLuo, X
dc.contributor.authorZeng, Z
dc.contributor.authorLiu, Y
dc.contributor.authorZhang, R
dc.date.accessioned2020-04-16T13:05:22Z
dc.date.issued2020-04-02
dc.description.abstractCarbon 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.sponsorshipICCOM institute of National Research Council of Italy (CNR)en_GB
dc.description.sponsorshipNational Natural Science Foundation of Chinaen_GB
dc.description.sponsorshipHunan Province Science and Technology Planen_GB
dc.description.sponsorshipJoint Fund of Basic and Applied Basic Research Fund of Guangdong Provinceen_GB
dc.description.sponsorshipExcellent Youth Foundation of Hunan Province in Chinaen_GB
dc.description.sponsorshipResearch Foundation of Education Bureau of Hunan Provinceen_GB
dc.description.sponsorshipResearch Start-up Foundation of Xiangtan Universityen_GB
dc.description.sponsorshipHunan Key Laboratory of Environment Friendly Chemical Process Integration Technologyen_GB
dc.description.sponsorshipNational Department of Education Engineering Research Centre for Chemical Process Simulation and Optimizationen_GB
dc.description.sponsorshipNational & Local United Engineering Research Centre for Chemical Process Simulation and Intensificationen_GB
dc.identifier.citationPublished online 2 April 2020en_GB
dc.identifier.doi10.1021/acssuschemeng.9b07823
dc.identifier.grantnumber21506179en_GB
dc.identifier.grantnumber21506181en_GB
dc.identifier.grantnumber21776065en_GB
dc.identifier.grantnumber2017TP2026en_GB
dc.identifier.grantnumber2018SK2027en_GB
dc.identifier.grantnumber2018RS3088en_GB
dc.identifier.grantnumber2019SK2112en_GB
dc.identifier.grantnumber2019A1515110919en_GB
dc.identifier.grantnumber2019JJ20006en_GB
dc.identifier.grantnumber17B255en_GB
dc.identifier.grantnumber17B256en_GB
dc.identifier.grantnumber19QDZ05en_GB
dc.identifier.urihttp://hdl.handle.net/10871/120692
dc.language.isoenen_GB
dc.publisherAmerican Chemical Societyen_GB
dc.rights.embargoreasonUnder embargo until 2 April 2021 in compliance with publisher policyen_GB
dc.rights© 2020 American Chemical Societyen_GB
dc.subjectCarbon captureen_GB
dc.subjectSpeciationen_GB
dc.subjectNMRen_GB
dc.subjectpH + NMRen_GB
dc.subjectModel predictionen_GB
dc.subjectQuantitative analysisen_GB
dc.titleNMR techniques and prediction models for the analysis of the species formed in CO2 capture processes with aminebased sorbents: a critical reviewen_GB
dc.typeArticleen_GB
dc.date.available2020-04-16T13:05:22Z
dc.identifier.issn2168-0485
exeter.article-numberacssuschemeng.9b07823en_GB
dc.descriptionThis is the author accepted manuscript. The final version is available from the American Chemical Society via the DOI in this recorden_GB
dc.identifier.journalACS Sustainable Chemistry & Engineeringen_GB
dc.rights.urihttp://www.rioxx.net/licenses/all-rights-reserveden_GB
rioxxterms.versionAMen_GB
rioxxterms.licenseref.startdate2020-04-02
rioxxterms.typeJournal Article/Reviewen_GB
refterms.dateFCD2020-04-16T12:53:15Z
refterms.versionFCDAM
refterms.panelBen_GB


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