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Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound [Formula: see text]
Using density-functional theory, we investigate the electronic, magnetic, and hyperfine-interaction properties of the 112-type iron-pnictide compound [Formula: see text] , which is isostructural to the high-temperature iron-based superconductor [Formula: see text] . We show that the band structure o...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8187369/ https://www.ncbi.nlm.nih.gov/pubmed/34103570 http://dx.doi.org/10.1038/s41598-021-91301-4 |