Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/12722
Title: Experimental and computational advancement of cathode materials for futuristic sodium ion batteries
Authors: Satrughna, Jena Akash Kumar
Kanwade, Archana
Srivastava, Abhishek
Tiwari, Manish Kumar
Yadav, Subhash Chand
Teja Akula, Surya
Shirage, Parasharam Maruti
Keywords: Cathode material;Density functional theory;First principles;Organic compounds;Polyanionic compound;Prussian blue analogues;Sodium-Ion Battery;Transition metal oxide
Issue Date: 2023
Publisher: Elsevier B.V.
Citation: Satrughna, 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.2023.06.013
Abstract: Owing 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 Ltd
URI: https://doi.org/10.1016/j.mattod.2023.06.013
https://dspace.iiti.ac.in/handle/123456789/12722
ISSN: 1369-7021
Type of Material: Review
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences
Department of Physics

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