Zarrougui Ramzi, Hachicha Rahma, Rjab Refka, Messaoudi Sabri, Ghodbane Ouassim
Laboratoire des Matériaux Utiles (LR10INRAP01), Institut National de Recherche et D'analyse Physico-chimique Biotechpole Sidi Thabet 2020 Ariana Tunisia
Université de Tunis El Manar, Campus Universitaire Farhat Hached Tunis B.P. no. 94 Rommana 1068 Tunisia.
RSC Adv. 2018 Sep 5;8(54):31213-31223. doi: 10.1039/c8ra05820b. eCollection 2018 Aug 30.
Novel ionic liquids (ILs), containing a dicyanamide anion (DCA), are synthesized and applied as suitable electrolytes for electrochemical double layer capacitors (EDLCs). The prepared ILs are either composed of triethyl-propargylammonium (N ) or triethyl-butylammonium (N ) cations paired with the DCA anion. The structure of the cation influences its electrostatic interaction with the DCA anion and highly impacts the physical and electrochemical properties of the as-prepared ILs. The geometry and the length of the alkyl chain of the propargyl group in N enhance the ionic conductivity of N-DCA (11.68 mS cm) when compared to N-DCA (5.26 mS cm) at 298 K. It is demonstrated that the Vogel-Tammann-Fulcher model governs the variations of the transport properties investigated over the temperature range of 298-353 K. A maximum potential window of 3.29 V is obtained when N-DCA is used as electrolyte in a graphene based symmetric EDLC system. Cyclic voltammetry and galvanostatic measurements confirm that both electrolytes exhibit an ideal capacitive behavior. The highest specific energy of 55 W h kg is exhibited in the presence of N-DCA at a current density of 2.5 A g.
合成了含有双氰胺阴离子(DCA)的新型离子液体(ILs),并将其用作电化学双层电容器(EDLCs)的合适电解质。所制备的离子液体由与DCA阴离子配对的三乙基-丙炔基铵(N)或三乙基-丁基铵(N)阳离子组成。阳离子的结构影响其与DCA阴离子的静电相互作用,并对所制备离子液体的物理和电化学性质产生重大影响。与298 K时的N-DCA(5.26 mS cm)相比,N中丙炔基的烷基链的几何形状和长度提高了N-DCA的离子电导率(11.68 mS cm)。结果表明,Vogel-Tammann-Fulcher模型控制了在298-353 K温度范围内所研究传输性质的变化。当在基于石墨烯的对称EDLC系统中使用N-DCA作为电解质时,获得了3.29 V的最大电位窗口。循环伏安法和恒电流测量证实,两种电解质均表现出理想的电容行为。在电流密度为2.5 A g时,在N-DCA存在下表现出最高比能量55 W h kg。