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摘要:
A comparative study of the extractive desulfurization(EDS) mechanism by Cu(Ⅱ) and Zn-based ILs([C4mim]2[MCl4], 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.
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篇名 A comparative study of the extractive desulfurization mechanism by Cu(Ⅱ)and Zn-based imidazolium ionic liquids
来源期刊 绿色能源与环境:英文版 学科 工学
关键词 Extractive DESULFURIZATION Metal-based ILS Mechanism DENSITY FUNCTIONAL THEORY
年,卷(期) 2019,(1) 所属期刊栏目
研究方向 页码范围 38-48
页数 11页 分类号 TE624.5
字数 语种
DOI
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节点文献
Extractive
DESULFURIZATION
Metal-based
ILS
Mechanism
DENSITY
FUNCTIONAL
THEORY
研究起点
研究来源
研究分支
研究去脉
引文网络交叉学科
相关学者/机构
期刊影响力
绿色能源与环境:英文版
季刊
2096-2797
10-1418/TK
北京
出版文献量(篇)
253
总下载数(次)
1
总被引数(次)
0
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