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-Reference-Cited by-同舟云学术

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

Published:2022-11 Issue: Volume:1217 Page:113934
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Kubaib Attar,Mohamed Imran Predhanekar,Aathif Basha A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference79 articles.

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3. Challenges for Na-ion negative electrodes;Chevrier;J. Electrochem. Soc.,2011

4. Insights into diffusion mechanisms in P2 layered oxide materials by first-principles calculations;Mo;Chem. Mater.,2014

5. Structure and dynamics of fluorophosphate Na-ion battery cathodes;Dacek;Chem. Mater.,2016

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