4.7 Article

Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 145, 期 24, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.4972410

关键词

-

资金

  1. NSF [CHE-1362272]
  2. Advanced Low Carbon Technology Research and Development Program (ALCA) [2100040]
  3. Cross-ministerial Strategic Innovation Promotion Program (SIP)
  4. Center of Innovation Program Construction
  5. Argonne National Laboratory [DE-AC02-06CH11357]
  6. Division Of Chemistry
  7. Direct For Mathematical & Physical Scien [1362272] Funding Source: National Science Foundation

向作者/读者索取更多资源

Ionic liquids with cationic organosilicon groups have been shownto have a number of useful properties, including reduced viscosities relative to the homologous cations with hydrocarbon substituents on the cations. We report structural and dynamical properties of four ionic liquids having a trimethylsilylpropyl functional group, including 1-methyl-3-trimethylsilylpropylimidazolium (Si-C-3-mim(+)) cation paired with three anions: bis(fluorosulfonyl)imide (FSI-), bis(trifluoromethanesulfonyl) imide (NTf-), and bis(pentafluoroethanesulfonyl) imide (BETI-), as well as the analogous N-methyl-N-trimethylsilylpropylpyrrolidinium (Si-C-3-pyrr(+)) cation paired with NTf-. This choice of ionic liquids permits us to systematically study how increasing the size and hydrophobicity of the anions affects the structural and transport properties of the liquid. Structure factors for the ionic liquids were measured using high energy X-ray diffraction and calculated from molecular dynamics simulations. The liquid structure factors reveal first sharp diffraction peaks (FSDPs) for each of the four ionic liquids studied. Interestingly, the domain size for Si-C-3-mim(+)/NTf2 indicated by the maxima for these peaks is larger than for the more polar ionic liquid with a similar chain length, 1-pentamethyldisiloxymethyl-3-methyl-imidazolium bis(trifluoromethanesulfonyl) imide (SiOSi-mim(+)/NTf2). For the series of Si-C3-mim+ ionic liquids, as the size of the anion increases, the position of FSDP indicates that the intermediate range order domains decrease in size, contrary to expectation. Diffusivities for the anions and cations are compared for a series of both hydrocarbon-substituted and silicon-substituted cations. All of the anions show the same scaling with temperature, size, and viscosity, while the cations show two distinct trends-one for hydrocarbon-substituted cations and another for organosilicon-substituted cations, with the latter displaying increased friction. Published by AIP Publishing.

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