Ethyl-dimethyl-(ferrocenylmethyl)ammonium-based ionic liquid: Structure, transport, and electrochemical properties of binary solutions in acetonitrile

被引:0
作者
Arkhipova, Ekaterina A. [1 ]
Levin, Mikhail M. [1 ]
Ivanov, Anton S. [1 ]
Maslakov, Konstantin I. [1 ]
Lyssenko, Konstantin A. [1 ]
Leonov, Alexander A. [2 ]
Song, Shufeng [3 ]
Savilov, Serguei V. [1 ]
机构
[1] Lomonosov Moscow State Univ, Dept Chem, 1-3 Leninskiye Gory, Moscow 119991, Russia
[2] Fed State Unitary Enterprise All Russian Sci Res I, 17 Radio Str, Moscow 105005, Russia
[3] Chongqing Univ, Coll Aerosp Engn, Chongqing 400044, Peoples R China
基金
俄罗斯科学基金会;
关键词
Ferrocene-based ionic liquid; Ionic conductivity; Activation energy; Density; Electrochemical stability; POTENTIAL ELECTROLYTES; GAMMA-BUTYROLACTONE; CONDUCTIVITY; VISCOSITY; CONDUCTANCE; STABILITY; DENSITY; MIXTURE; CATION; GLASS;
D O I
10.1007/s11581-024-05855-0
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
This work reports the synthesis and comprehensive physicochemical characterization of ethyl-dimethyl-(ferrocenylmethyl)ammonium bis(trifluoromethylsulfonyl)imide ([Fc1N112][NTf2]) ionic liquid-a promising electrolyte component of redox-flow batteries. The structure of [Fc1N112][NTf2] was analyzed by XRD, NMR, and XPS. The ionic conductivities of [Fc1N112][NTf2] solutions in acetonitrile were measured in the temperature range of 298-348 K and analyzed using the Casteel-Amis, Arrhenius, and Vogel-Fulcher-Tamman equations. The thermo-gravimetric analysis confirmed the high thermal stability of [Fc1N112][NTf2] up to 570 K. The densities of the [Fc1N112][NTf2] binary solutions were measured, and the coefficients of thermal expansion were calculated. Electrochemical stability of [Fc1N112][NTf2] was tested by cyclic voltammetry using [EMIm][NTf2] as a supporting electrolyte. A large electrochemical stability window of 5.38 V was detected.
引用
收藏
页码:8117 / 8127
页数:11
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