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Density functional theory calculations applied to olivine-like NaMnPO

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Year: 2024
Type: article
Source: Springer Link (Chiba Institute of Technology)
DOI: 10.1051/epjap/2024240037/pdf
Authors: Nora Hariti, Abdelmajid Assila, Mourad Rkhis, Said Laasri, Fouad Belhora, Mohammed El Idrissi, El kébir Hlil, Abdelaziz Laghzizil
Institutions: Chouaib Doukkali University, Institut of Research in Solar Energy and New Energies, Université Sultan Moulay Slimane, Institut polytechnique de Grenoble, Centre National de la Recherche Scientifique, Institut Néel, Mohammed V University
Language: English

Topic: Advancements in Battery Materials
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
SDG: Affordable and clean energy

Open Access status: closed
OpenAlex ID: W6921935070
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