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首页> 外文期刊>The Journal of Chemical Physics >Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions
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Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions

机译:离子液体的结构和动力学:三甲基甲硅烷基丙基取代阳离子和双(磺酰基)酰胺阴离子

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摘要

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.
机译:已经显示了具有阳离子有机硅基组的离子液体具有许多有用的性质,包括相对于阳离子上的烃取代基的同源阳离子的粘度降低。我们报告了具有三甲基甲硅烷基丙基官能团的四种离子液体的结构和动态性质,包括1-甲基-3-三甲基甲硅烷基丙基吡啶(Si-C-3-MIM(+))阳离子与三阴离子配对:双(氟磺酰基)酰亚胺(FSI- ),双(三氟甲磺酰基)酰亚胺(NTF-),和双(五氟乙酰基磺酰基)酰亚胺(β),以及类似的N-甲基-N-三甲基甲硅烷基金吡咯烷鎓(Si-C-3-Pyrr(+))阳离子配对NTF-。这种离子液体的选择允许我们系统地研究阴离子的尺寸和疏水性如何影响液体的结构和运输性质。使用高能X射线衍射测量离子液体的结构因素,并从分子动力学模拟计算。液体结构因素揭示了研究的四种离子液体中的每一个尖锐的衍射峰(FSDP)。有趣的是,对于这些峰的Maxima表示的Si-C-3-MIM(+)/ NTF2的畴尺寸大于具有相似链长,1-四甲基二硅氧基甲基-3-甲基 - 咪唑鎓双的最极性离子液体(三氟甲磺酰基)酰亚胺(SISI-MIM(+)/ NTF2)。为系列的Si-C3-MIM +离子液体,作为阴离子的尺寸增加,FSDP的位置指示中程有序结构域尺寸减小,与预期相反。将阴离子和阳离子的扩散性与一系列烃取代和硅取代的阳离子进行比较。所有阴离子都显示出与温度,尺寸和粘度相同的缩放,而阳离子显示出两种不同的趋势 - 一种用于烃取代的阳离子,另一个用于有机硅 - 取代的阳离子,后者显示出增加的摩擦。通过AIP发布发布。

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