Molecular understanding of charge storage and charging dynamics in supercapacitors with MOF electrodes and ionic liquid electrolytes

We performed constant-potential molecular dynamics simulations to analyse the double-layer structure and capacitive performance of supercapacitors composed of conductive metal–organic framework (MOF) electrodes and ionic liquids. The molecular modelling clarifies how ions transport and reside inside...

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Bibliographic Details
Main Authors: Bi, Sheng, Banda, Harish, Chen, Ming, Niu, Liang, Chen, Mingyu, Wu, Taizheng, Wang, Jiasheng, Wang, Runxi, Feng, Jiamao, Chen, Tianyang, Dinca, Mircea, Kornyshev, Alexei A., Feng, Guang
Other Authors: Massachusetts Institute of Technology. Department of Chemistry
Format: Article
Language:English
Published: Springer Science and Business Media LLC 2021
Online Access:https://hdl.handle.net/1721.1/129325