Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO(3) (M = Np, Pu) perovskites: a computational assessment

In the hunt for novel materials, we present self-consistent ab initio simulations of the structural stability, electronic profile, and transport properties of f-electron-based RbMO(3) (M = Np, Pu) perovskites within the context of density functional theory. The structural stability and thermodynamic...

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Detalles Bibliográficos
Autores principales: Sofi, Mudasir Younis, Gupta, Dinesh C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9663571/
https://www.ncbi.nlm.nih.gov/pubmed/36376350
http://dx.doi.org/10.1038/s41598-022-22633-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9663571/
https://www.ncbi.nlm.nih.gov/pubmed/36376350
http://dx.doi.org/10.1038/s41598-022-22633-y

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