Interplay Between Hydrophobic Aggregation and Charge Transport in the Ionic Liquid Methyltrioctylammonium Bis(trifluoromethylsulfonyl)imide

被引:42
作者
Griffin, Philip J. [1 ]
Holt, Adam P. [1 ]
Wang, Yangyang [4 ]
Novikov, Vladimir N. [2 ]
Sangoro, Joshua R. [3 ]
Kremer, Friedrich [5 ]
Sokolov, Alexei P. [1 ,2 ,4 ]
机构
[1] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
[2] Univ Tennessee, Dept Chem, Knoxville, TN 37996 USA
[3] Univ Tennessee, Dept Chem & Biomol Engn, Knoxville, TN 37996 USA
[4] Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37830 USA
[5] Univ Leipzig, Inst Expt Phys, D-04103 Leipzig, Germany
基金
美国国家科学基金会;
关键词
X-RAY-SCATTERING; NANOPHASE SEPARATION; GLASS-TRANSITION; AC CONDUCTION; SEGREGATION; RELAXATIONS; DEPENDENCE; VISCOSITY; DYNAMICS; MODEL;
D O I
10.1021/jp412365n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In order to understand the nature of the exceedingly low ionic conductivity of aprotic ammonium ionic liquids (ILs), we have measured the charge transport and structural dynamics of methyltrioctylammonium bis(trifluoromethylsulfonyl)imide [m3oa][ntf2] over a broad temperature range using broadband dielectric spectroscopy, depolarized dynamic light scattering (DDLS), rheology, and pulsed field gradient nuclear magnetic resonance. We demonstrate that the low level of ionic conductivity in this material is due to the combined effects of reduced ion mobility as well as reduced free ion concentration relative to other types of ILs. Furthermore, detailed analysis of the DDLS spectra reveals a slow process in addition to the structural a relaxation that we attribute to reorientational motion of alkyl aggregates. These findings indicate that hydrophobic aggregation strongly influences the charge transport mechanism of aprotic ammonium ionic liquids with long aliphatic side chains.
引用
收藏
页码:783 / 790
页数:8
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