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Cited article:

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

Nora Hariti, Abdelmajid Assila, Mourad Rkhis, Said Laasri, Fouad Belhora, Mohammed El Idrissi, El kébir Hlil, Abdelaziz Laghzizil

Eur. Phys. J. Appl. Phys., 99 (2024) 20

Published online: 2024-09-09

DOI: https://doi.org/10.1051/epjap/2024240037

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