Affiliation:
1. State Key Laboratory of Coal Combustion School of Energy and Power Engineering Huazhong University of Science and Technology (HUST) Wuhan 430074 China
2. Department of Chemistry, Faculty of Natural Sciences Imperial College London Molecular Sciences Research Hub White City Campus London W12 0BZ UK
Abstract
AbstractConductive 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.
Funder
China Postdoctoral Science Foundation
Science and Engineering Research Council
National Natural Science Foundation of China
Cited by
1 articles.
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