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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2022
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| Materias: | |
| 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 |