4.7 Article

SO2 absorption in highly efficient chemical solvent AChBr plus Gly compared with physical solvent ChBr plus Gly

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 330, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.115650

关键词

Deep eutectic solvent; SO2; Absorption; Mechanism; Thermodynamic; Quasi-chemical interaction

资金

  1. National Natural Science Foundation of China [22078294, U1704251, 21733011]
  2. National Key Research and Development Program of China [2017YFA0403101]
  3. 111 project [D17007]

向作者/读者索取更多资源

Deep eutectic solvents are efficient gas absorbents, with AChBr+Gly showing higher absorption capacity for SO2 compared to ChBr+Gly. The absorption mechanisms differ between the two solvents, involving physisorption, quasichemisorption, and chemisorption for AChBr+Gly, while only physisorption and quasi-chemisorption are observed for ChBr+Gly.
Deep eutectic solvents (DESs) have been identified as optimal gas absorbents. A tertiary amine-containing taskspecific DES AChBr+Gly and a conventional DES ChBr+Gly have been designed, prepared and used to capture SO2. It is found that absorption capacity of 3.74 and 2.97 mol of SO2 per mole of DES can be obtained by AChBr +Gly and ChBr+Gly, respectively, at 293.2 K and 1 bar. When SO2 partial pressure was decreased to 0.01 bar, the capacity decreased to 0.93 and 0.13mol SO2 of per mole of AChBr+Gly and ChBr+Gly, respectively. Mechanism and thermodynamic studies show that absorption by former absorbent includes physisorption, quasichemisorption (a strong physisorption) and chemisorption, while absorption by later absorbent only includes physisorption and quasi-chemisorption. Two equationswere first proposed for the description of SO2 absorption. In these equations, the physisorption capacity is correlated with Henry's law, and the quasi-chemisorption and chemisorption are correlated with the quasi-chemical equilibrium constant of halogen center dot center dot center dot SO2 interaction and the chemical equilibrium constant of tertiary amine center dot center dot center dot SO2 interaction, respectively. In addition, the corresponding enthalpy change, entropy change, and Gibbs energy change have been calculated and discussed. (C) 2021 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据