Experimental and computational advancement of cathode materials for futuristic sodium ion batteries

JAK Satrughna, A Kanwade, A Srivastava, MK Tiwari… - Materials Today, 2023 - Elsevier
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 …

Progress towards efficient phosphate-based materials for sodium-ion batteries in electrochemical energy storage

S El Aggadi, M Ennouhi, A Boutakiout, A El Hourch - Ionics, 2023 - Springer
Energy generation and storage technologies have gained a lot of interest for everyday
applications. Durable and efficient energy storage systems are essential to keep up with the …

[HTML][HTML] Ab Initio Studies of Mechanical, Dynamical, and Thermodynamic Properties of Fe-Pt Alloys

NL Lethole, P Mukumba - Materials, 2024 - mdpi.com
The density functional theory (DFT) framework in the generalized gradient approximation
(GGA) was employed to study the mechanical, dynamical, and thermodynamic properties of …

Solutions for Lithium Battery Materials Data Issues in Machine Learning: Overview and Future Outlook

P Xue, R Qiu, C Peng, Z Peng, K Ding… - Advanced …, 2024 - Wiley Online Library
The application of machine learning (ML) techniques in the lithium battery field is relatively
new and holds great potential for discovering new materials, optimizing electrochemical …

Density functional theory calculations applied to olivine-like NaMnPO4 with transition metal substitutions for energy storage applications

N Hariti, A Assila, M Rkhis, S Laasri… - The European …, 2024 - epjap.epj.org
In this study, Density Functional Theory (DFT) calculations are applied to evaluate the
structural and thermodynamic properties of MPO 4 and NaMPO 4 as cathode materials for …

[PDF][PDF] Recent Progress on the Elaboration of Sodium Manganese Phosphate Based Nanostructures as Cathodes for Energy Storage

S El Aggadi, M Ennouhi, A Boutakiout… - NanoWorld …, 2023 - researchgate.net
Successful energy storage technology is one of the key requirements needed for using
renewable energies. Over the past decades, the development of lithium-ion batteries (LΙΒs) …

[PDF][PDF] First-principle study for structural, electronic, thermodynamic, and mechanical properties of LiVS2

L Mogakane, RS Dima, T Ngcobo, DM Tshwane… - researchgate.net
New battery technologies are required to satisfy the energy density needed for realizing
affordable and sustainable energy storage and distribution. Currently, there is a constant …

[PDF][PDF] First-principle study of structural, thermodynamic and mechanical stability of ternary NaVSe2

DM Tshwane, RS Dima, L Mogakane, T Ngcobo… - researchgate.net
Ternary metal dichalcogenide compounds have piqued the interest of the industrial and
scientific communities because of their numerous applications in catalysis, electronics …

[PDF][PDF] Density Functional Theory Study on Properties of Fe and Ni Doped NaMnPO4 as Cathode Material for Sodium-ion Batteries

RS Dima, L Mogakane, T Ngcobo, DM Tshwane… - researchgate.net
The global demand for secondary batteries has raised concerns regarding the cost of lithium-
ion batteries (LIBs). Sodium-ion batteries (SIBs) present inherent advantages over LIBs …

[PDF][PDF] Density functional theory study of Na (MnZn) O2 as a cathode material

TS Ranwaha, RS Dima, NE Maluta, RR Maphanga - researchgate.net
There has been great interest in developing Na-ion battery technologies for grid storage
because of their projected lower cost than Li-ion counterparts. Identifying Earth's abundant …