离子液体
极化率
离子键合
超级电容器
蒽醌
化学物理
化学
分子动力学
离子
材料科学
化学工程
纳米技术
分子
有机化学
计算化学
电极
物理化学
电容
催化作用
工程类
作者
Roxanne Berthin,Alessandra Serva,Olivier Fontaine,Mathieu Salanne
标识
DOI:10.1021/acs.jpclett.2c03330
摘要
Ionic liquids generally display peculiar structural features that impact their physical properties, such as the formation of polar and apolar domains. Recently, ionic liquids functionalized with anthraquinone and TEMPO redox groups were shown to increase the energy storage performance of supercapacitors, but their structure has not yet been characterized. In this work, we use polarizable molecular dynamics to study the nanostructuration of such biredox ionic liquids. We show that TEMPO nitroxyl functions tend to aggregate, while the anthraquinone groups favor stacked arrangements. The latter eventually percolate through the whole liquid, which sheds some light on the mechanisms at play within biredox ionic liquid-based supercapacitors.
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