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 (Author), Banda, Harish (Author), Chen, Ming (Author), Niu, Liang (Author), Chen, Mingyu (Author), Wu, Taizheng (Author), Wang, Jiasheng (Author), Wang, Runxi (Author), Feng, Jiamao (Author), Chen, Tianyang (Author), Dinca, Mircea (Author), Kornyshev, Alexei A. (Author), Feng, Guang (Author)
Other Authors: Massachusetts Institute of Technology. Department of Chemistry (Contributor)
Format: Article
Language:English
Published: Springer Science and Business Media LLC, 2021-01-06T21:45:30Z.
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