Oscillation of Capacitance inside Nanopores

被引:282
作者
Jiang, De-en [1 ]
Jin, Zhehui [2 ]
Wu, Jianzhong [2 ]
机构
[1] Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37831 USA
[2] Univ Calif Riverside, Dept Chem & Environm Engn, Riverside, CA 92521 USA
基金
美国国家科学基金会;
关键词
Supercapacitors; capacitance oscillation; electric double layers; ionic liquids; interference; density functional theory; DENSITY-FUNCTIONAL THEORY; DOUBLE-LAYER CAPACITOR; IONIC LIQUIDS; CARBON SUPERCAPACITORS; ENERGY-STORAGE; ELECTROCHEMICAL CAPACITORS; GRAPHITE; SIMULATION; MODEL;
D O I
10.1021/nl202952d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Porous carbons of high surface area are promising as cost-effective electrode materials for supercapacitors. Although great attention has been given to the anomalous increase of the capacitance as the pore size approaches the ionic dimensions, there remains a lack of full comprehension of the size dependence of the capacitance in nanopores. Here we predict from a classical density functional theory that the capacitance of an ionic-liquid electrolyte inside a nanopore oscillates with a decaying envelope as the pore size increases. The oscillatory behavior can be attributed to the interference of the overlapping electric double layers (EDLs); namely, the maxima in capacitance appear when superposition of the two EDLs is most constructive. The theoretical prediction agrees well with the experiment when the pore size is less than twice the ionic diameter. Confirmation of the entire oscillatory spectrum invites future experiments with a precise control of the pore size from micro- to mesoscales.
引用
收藏
页码:5373 / 5377
页数:5
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