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A comparative study of the extractive desulfurization mechanism by Cu(Ⅱ)and Zn-based imidazolium ionic liquids 被引量:2

A comparative study of the extractive desulfurization mechanism by Cu(Ⅱ)and Zn-based imidazolium ionic liquids
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摘要 A comparative study of the extractive desulfurization(EDS) mechanism by Cu(Ⅱ) and Zn-based ILs([C_4mim]_2[MCl_4], M ? Cu(Ⅱ) or Zn)has been performed. It is found that the p–p interaction and C-H/p interaction play important roles in EDS for both Cu(Ⅱ) and Zn-based ILs,which is different from Al, Fe-based ILs. In the gas phase models, the interaction energy between Zn-based ILs and dibenzothiophene(DBT) is stronger than the interaction energy of Cu(Ⅱ)-based ILs. In order to consider the solvent effect, a generic ionic liquid of solvation model has been implemented, which is few considered in the previous calculations of EDS. It is interesting to find that the gap of interaction energies between Cu(Ⅱ), Zn-based ILs and DBT are reduced when the solvent effect is considered. In addition, by combined discussion of currently theoretical and experimental evidences for metal-based ILs with different compositions, we firstly propose that the EDS performance should be influenced by the balance of the contribution of cation, metal-based anion, metal chlorides and the viscosity. A comparative study of the extractive desulfurization(EDS) mechanism by Cu(Ⅱ) and Zn-based ILs([C_4mim]_2[MCl_4], M ? Cu(Ⅱ) or Zn)has been performed. It is found that the p–p interaction and C-H/p interaction play important roles in EDS for both Cu(Ⅱ) and Zn-based ILs,which is different from Al, Fe-based ILs. In the gas phase models, the interaction energy between Zn-based ILs and dibenzothiophene(DBT) is stronger than the interaction energy of Cu(Ⅱ)-based ILs. In order to consider the solvent effect, a generic ionic liquid of solvation model has been implemented, which is few considered in the previous calculations of EDS. It is interesting to find that the gap of interaction energies between Cu(Ⅱ), Zn-based ILs and DBT are reduced when the solvent effect is considered. In addition, by combined discussion of currently theoretical and experimental evidences for metal-based ILs with different compositions, we firstly propose that the EDS performance should be influenced by the balance of the contribution of cation, metal-based anion, metal chlorides and the viscosity.
出处 《Green Energy & Environment》 SCIE CSCD 2019年第1期38-48,共11页 绿色能源与环境(英文版)
基金 financially supported by the National Natural Science Foundation of China(Nos.21646001,21506080,21406092) A Project Funded by the Priority Academic Program Development of Jiangsu Higher Education Institutions
关键词 Extractive DESULFURIZATION Metal-based ILS Mechanism DENSITY FUNCTIONAL THEORY Extractive desulfurization Metal-based ILs Mechanism Density functional theory
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