超级电容器
材料科学
反离子
导电体
纳米技术
离子液体
离子
分子动力学
储能
溶剂
化学物理
化学工程
电化学
电极
计算化学
复合材料
有机化学
热力学
物理化学
工程类
物理
化学
功率(物理)
催化作用
作者
Ming Chen,Taizheng Wu,Liang Niu,Ting Ye,Wenlei Dai,Liang Zeng,Alexei A. Kornyshev,Zhenxiang Wang,Zhou Liu,Guang Feng
标识
DOI:10.1002/adma.202403202
摘要
Conductive metal-organic frameworks (c-MOFs) and ionic liquids (ILs) have emerged as auspicious combinations for high-performance supercapacitors. However, the nanoconfinement from c-MOFs and high viscosity of ILs slow down the charging process. This hindrance can, however, be resolved by adding solvent. Here, constant-potential molecular simulations are performed to scrutinize the solvent impact on charge storage and charging dynamics of MOF-IL-based supercapacitors. Conditions for >100% enhancement in capacity and ≈6 times increase in charging speed are found. These improvements are confirmed by synthesizing near-ideal c-MOFs and developing multiscale models linking molecular simulations to electrochemical measurements. Fundamentally, the findings elucidate that the solvent acts as an "ionophobic agent" to induce a substantial enhancement in charge storage, and as an "ion traffic police" to eliminate convoluted counterion and co-ion motion paths and create two distinct ion transport highways to accelerate charging dynamics. This work paves the way for the optimal design of MOF supercapacitors.
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