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Synthesis of a Dual-Templated MgO-Al2O3 adsorbent Using Block Copolymer and Ionic Liquid for CO2 Capture

Authors
Han, Seung JuBang, YongjuLee, HanyeongLee, KyuyoungSong, In KyuSeo, Jeong Gil
Issue Date
Jun-2015
Publisher
ELSEVIER SCIENCE SA
Keywords
CO2 capture; Dual-templating method; MgO-Al2O3; Surfactant; Ionic liquid; Basicity
Citation
CHEMICAL ENGINEERING JOURNAL, v.270, pp.411 - 417
Indexed
SCIE
SCOPUS
Journal Title
CHEMICAL ENGINEERING JOURNAL
Volume
270
Start Page
411
End Page
417
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/156967
DOI
10.1016/j.cej.2015.02.044
ISSN
1385-8947
Abstract
A dual-templated MgO-Al2O3 (denoted as SI-MA) was prepared by a single-step evaporation-induced self-assembly (EISA) method using P123 and ionic liquid as template. For comparison, P123-templated MgO-Al2O3 (denoted as S-MA) and ionic liquid-templated MgO-Al2O3 (denoted as I-MA) were also prepared by a similar method. The effect of P123 and ionic liquid on physicochemical properties and CO2 adsorptive performance of adsorbents was investigated. All the adsorbents retained well developed mesoporous structure and SI-MA exhibited the highest surface area. It was observed that relative distribution of coordinately unsaturated aluminum increased in the order of I-MA < SI-MA < S-MA. Similarly, the basicity of adsorbent increased in the order of I-MA < S-MA < SI-MA and the highest basicity of SI-MA was due to its highest surface area and the large amount of coordinately unsaturated O2- ions. It was also revealed that the CO2 adsorption capacity under dynamic conditions, decreased in the order of SI-MA > S-MA > I-MA, which is in accordance with the trend of basicity. In conclusion, it was found that SI-MA with the highest basicity retained the maximum CO2 adsorptive performance demonstrating that the basicity of the adsorbents played an important role in determining CO2 adsorption capacity
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