Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries
Authors:
- Attar KubaibAKAttar Kubaib
- Predhanekar Mohamed ImranPIPredhanekar Mohamed Imran
- A. Aathif BashaABA. Aathif Basha
- 5 November 2022
- journal article
- research article
- Published by Elsevier in Computational and Theoretical Chemistry
- Vol. 1217
Abstract
No abstract availableKeywords
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