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Localization versus delocalization of d-states within the [Formula: see text] MnGa Heusler alloy
We present calculations based on density-functional theory with improved exchange-correlation approaches to investigate the electronic structure of [Formula: see text] MnGa magnetic shape memory alloy prototype. We study the effects of hybrid functionals as well as a Hubbard-like correction paramete...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9708842/ https://www.ncbi.nlm.nih.gov/pubmed/36446814 http://dx.doi.org/10.1038/s41598-022-23575-1 |