Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/12722
Full metadata record
DC FieldValueLanguage
dc.contributor.authorSatrughna, Jena Akash Kumaren_US
dc.contributor.authorKanwade, Archanaen_US
dc.contributor.authorSrivastava, Abhisheken_US
dc.contributor.authorTiwari, Manish Kumaren_US
dc.contributor.authorYadav, Subhash Chanden_US
dc.contributor.authorTeja Akula, Suryaen_US
dc.contributor.authorShirage, Parasharam Marutien_US
dc.date.accessioned2023-12-14T12:38:18Z-
dc.date.available2023-12-14T12:38:18Z-
dc.date.issued2023-
dc.identifier.citationSatrughna, J. A. K., Kanwade, A., Srivastava, A., Tiwari, M. K., Yadav, S. C., Teja Akula, S., & Shirage, P. M. (2023). Experimental and computational advancement of cathode materials for futuristic sodium ion batteries. Materials Today. Scopus. https://doi.org/10.1016/j.mattod.2023.06.013en_US
dc.identifier.issn1369-7021-
dc.identifier.otherEID(2-s2.0-85166975779)-
dc.identifier.urihttps://doi.org/10.1016/j.mattod.2023.06.013-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/12722-
dc.description.abstractOwing to the earth's abundance and wide availability of natural sodium sources, sodium-ion batteries (SIBs) are potential alternatives to lithium-ion batteries (LIBs). SIBs showcase similar chemistry to LIBs making them likely competitors for smart grid-scale and large-scale energy storage systems. The performance and practical development of SIBs are dependent upon selecting suitable electrodes, electrolytes, additives, and binder materials. This review summarizes the advancement of various cathode materials for SIBs along with other crucial components. Approaches used to improve the electrochemical performance of cathode materials are discussed along with critical challenges and assessments to boost the development of SIBs. We discuss past and present research on advanced cathode materials and propose future strategies for the betterment of SIBs. A major focus is given to theoretical along with experimental work on cathode materials. This review article provides a detailed explanation of the theoretical calculation such as the energy band structure, total density of states, partial/projected density of states, Na+ storage mechanism, and stability through density functional theory (DFT) for various cathode materials. We hope and believe this article will light on some insights into the basic of SIBs and the development of advanced cathode materials. © 2023 Elsevier Ltden_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.sourceMaterials Todayen_US
dc.subjectCathode materialen_US
dc.subjectDensity functional theoryen_US
dc.subjectFirst principlesen_US
dc.subjectOrganic compoundsen_US
dc.subjectPolyanionic compounden_US
dc.subjectPrussian blue analoguesen_US
dc.subjectSodium-Ion Batteryen_US
dc.subjectTransition metal oxideen_US
dc.titleExperimental and computational advancement of cathode materials for futuristic sodium ion batteriesen_US
dc.typeReviewen_US
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences
Department of Physics

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

Altmetric Badge: