Ab initio studies of magnetic and electronic properties of 2D XGeTe3 alloys, where X=Cr, Mn, Fe.
This study presents a thorough investigation of the magnetic and electronic properties of XGeTe3 (X = Cr, Mn, Fe) monolayers and their random alloys, utilizing density functional theory (DFT) with PBE and PBESol functionals, supplemented by Hubbard U corrections. CrGeTe3 exhibits robust ferromagneti...
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| Format: | bachelorThesis |
| Idioma: | eng |
| Publicat: |
2025
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| Matèries: | |
| Accés en línia: | http://repositorio.yachaytech.edu.ec/handle/123456789/891 |
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