On the temperature dependence of the double layer capacitance of ionic liquids

被引:58
|
作者
Chen, Ming [1 ]
Goodwin, Zachary A. H. [2 ,3 ]
Feng, Guang [1 ]
Kornyshev, Alexei A. [2 ]
机构
[1] HUST, State Key Lab Coal Combust, Sch Energy & Power Engn, Wuhan 430074, Hubei, Peoples R China
[2] Imperial Coll London, Dept Chem, Imperial Coll Rd, London SW7 2AZ, England
[3] Imperial Coll London, Dept Phys, Imperial Coll Rd, London SW7 2AZ, England
基金
中国国家自然科学基金; 英国工程与自然科学研究理事会;
关键词
Room temperature ionic liquids; Mean-field; Temperature; Differential capacitance; ELECTRICAL DOUBLE-LAYER; RESTRICTED PRIMITIVE MODEL; MONTE-CARLO-SIMULATION; DIFFERENTIAL CAPACITANCE; HOLE THEORY; INTERFACIAL STRUCTURE; TRANSPORT-PROPERTIES; PHASE-TRANSITION; ENERGY-STORAGE; HIGH-PRESSURE;
D O I
10.1016/j.jelechem.2017.11.005
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The temperature dependence of room temperature ionic liquids differential capacitance is studied here with both theoretical and computational methods. On the theory front, the lattice-gas mean-field theory of ionic liquids is further generalised to account for 'ion pairing' and 'neutral aggregate' formation. An anomalous temperature dependence of linear response capacitance was found, similar to that reported in earlier work. The theory also predicted that differential capacitance curves transform from a camel to bell shape with increasing temperature. Molecular dynamics simulations verified the expected transition in shape of differential capacitance curves with temperature and the dependence of linear response capacitance on temperature. Further investigation into charge density distributions revealed an ordered structure, reminiscent of oriented ion pairs and neutral aggregates, extending far enough from the electrode to control the capacitance-voltage response. It was found that these structures were dismantled with increasing temperature, as predicted by the mean-field theory.
引用
收藏
页码:347 / 358
页数:12
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