电解质
材料科学
电容
超级电容器
石墨烯
离子液体
稀释
溶剂化
碳纤维
溶剂
电化学
电极
离子
化学物理
分子动力学
化学工程
分析化学(期刊)
无机化学
纳米技术
热力学
复合材料
化学
物理化学
有机化学
计算化学
复合数
物理
工程类
催化作用
作者
Yu Zhang,Peter T. Cummings
标识
DOI:10.1021/acsami.9b09939
摘要
We use molecular dynamics simulations to investigate the effects of solvent concentration on the bulk properties of an ion liquid electrolyte and the electrochemical performance on carbon-based electrodes, including pristine graphene, oxidized graphene, graphene armchair edge, graphene zigzag edge, onion-like carbon, and slit-pore carbon. We find that diluting the electrolyte reduces the number of ion pairs in the bulk and improves ion dynamics. The capacitance of the two-edge electrodes decreases monotonically as the solvent concentration increases, while the capacitance of other nonedge electrodes exhibits nonmonotonic behavior and a capacitance maximum is observed. Further analyses on the electric double layer reveals two competing factors: solvation reduces the charge overscreening effect, but it also causes the dilution of absorbed ion concentration. While the former increases the capacitance in the low dilution regime, the latter decreases the capacitance in the high dilution regime. In addition, the dilution also significantly improves the ion dynamics at the interface. Our simulation results demonstrate that diluting an ionic liquid electrolyte could potentially boost the power density while maintaining or even slightly increasing the energy density with a careful selection of solvent concentrations on a nonedge carbon electrode.
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