Electronic, magnetic, optical and thermoelectric properties of co-doped Sn(1−2x)Mn(x)A(x)O(2) (A = Mo, Tc): a first principles insight

The electronic, magnetic, optical and thermoelectric (TE) properties of Sn(1−2x)Mn(x)A(x)O(2) (A = Mo/Tc) have been examined using density functional theory (DFT) based on the FP-LAPW approach. The results suggested that all the doped compounds show a half-metallic ferromagnet property with a 100% s...

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Detalles Bibliográficos
Autores principales: Laghzaoui, S., Lamrani, A. Fakhim, Laamara, R. Ahl, Maskar, E., Tuxtamishev, Botir Qonishevich, Laref, Amel, Rai, D. P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9535636/
https://www.ncbi.nlm.nih.gov/pubmed/36320502
http://dx.doi.org/10.1039/d2ra04499d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9535636/
https://www.ncbi.nlm.nih.gov/pubmed/36320502
http://dx.doi.org/10.1039/d2ra04499d

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