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The dynamic behavior and intrinsic mechanism of CO2 absorption by amino acid ionic liquids | |
Tong, Jiahuan1,2; Zhao, Yuanyue1,3; Huo, Feng1; Guo, Yandong3; Liang, Xiaodong2; von Solms, Nicolas2; He, Hongyan1 | |
2021-02-07 | |
Source Publication | PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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ISSN | 1463-9076 |
Volume | 23Issue:5Pages:11 |
Abstract | Reducing carbon dioxide emissions is one of the possible solutions to prevent global climate change, which is urgently needed for the sustainable development of our society. In this work, easily available, biodegradable amino acid ionic liquids (AAILs) with great potential for CO2 absorption in the manned closed space such as spacecraft, submarines and other manned devices are used as the basic material. Molecular dynamics simulations and ab initio calculations were performed for 12 AAILs ([P4444][X] and [P66614][X], [X] = X = [GLy](-), [Im](-), [Pro](-), [Suc](-), [Lys](-), [Asp](2-)), and the dynamic characteristics and the internal mechanism of AAILs to improve CO2 absorption capacity were clarified. Based on structural analysis and the analysis of interaction energy including van der Waals and electrostatic interaction energy, it was revealed that the anion of ionic liquids dominates the interaction between CO2 and AAILs. At the same time, the CO2 absorption capacity of AAILs increases in the order [Asp](2-) < [Suc](-) < [Lys](-) < [Pro](-) < [Im](-) < [Gly](-). Meanwhile, the synergistic absorption of CO2 by multiple-sites of amino and carboxyl groups in the anion was proved by DFT calculations. These findings show that the anion of AAILs can be an effective factor to regulate the CO2 absorption process, which can also provide guidance for the rational and targeted molecular design of AAILs for CO2 capture, especially in the manned closed space. |
DOI | 10.1039/d0cp05735e |
Language | 英语 |
Funding Project | National Key RD Program[2017YFB0603301] ; Beijing Natural Science Foundation[2192052] ; General Program of National Natural Science Foundation of China[21878295] ; General Program of National Natural Science Foundation of China[21978291] ; Educational Commission of Liaoning Province of China[LQ2020001] ; Department of Chemical & Biochemical Engineering, Technical University of Denmark |
WOS Research Area | Chemistry ; Physics |
WOS Subject | Chemistry, Physical ; Physics, Atomic, Molecular & Chemical |
Funding Organization | National Key RD Program ; Beijing Natural Science Foundation ; General Program of National Natural Science Foundation of China ; Educational Commission of Liaoning Province of China ; Department of Chemical & Biochemical Engineering, Technical University of Denmark |
WOS ID | WOS:000617431500006 |
Publisher | ROYAL SOC CHEMISTRY |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://ir.ipe.ac.cn/handle/122111/43463 |
Collection | 中国科学院过程工程研究所 |
Corresponding Author | Huo, Feng |
Affiliation | 1.Chinese Acad Sci, Beijing Key Lab Ionic Liquids Clean Proc, Inst Proc Engn, Beijing 100190, Peoples R China 2.Tech Univ Denmark, Dept Chem & Biochem Engn, DK-2800 Lyngby, Denmark 3.Bohai Univ, Coll Math Sci, Jinzhou 121013, Peoples R China |
Recommended Citation GB/T 7714 | Tong, Jiahuan,Zhao, Yuanyue,Huo, Feng,et al. The dynamic behavior and intrinsic mechanism of CO2 absorption by amino acid ionic liquids[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2021,23(5):11. |
APA | Tong, Jiahuan.,Zhao, Yuanyue.,Huo, Feng.,Guo, Yandong.,Liang, Xiaodong.,...&He, Hongyan.(2021).The dynamic behavior and intrinsic mechanism of CO2 absorption by amino acid ionic liquids.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,23(5),11. |
MLA | Tong, Jiahuan,et al."The dynamic behavior and intrinsic mechanism of CO2 absorption by amino acid ionic liquids".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 23.5(2021):11. |
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