Spin-split collinear antiferromagnets: a large-scale ab-initio study
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arXiv
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| Auteurs principaux: | , , , , , |
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| Format: | Preprint |
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2022
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| _version_ | 1866914719121539072 |
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| author | Guo, Yaqian Liu, Hui Janson, Oleg Fulga, Ion Cosma Brink, Jeroen van den Facio, Jorge I. |
| author_facet | Guo, Yaqian Liu, Hui Janson, Oleg Fulga, Ion Cosma Brink, Jeroen van den Facio, Jorge I. |
| contents | It was recently discovered that, depending on their symmetries, collinear antiferromagnets can actually break the spin degeneracy in momentum space, even in the absence of spin-orbit coupling. Such systems, recently dubbed altermagnets, are signalled by the emergence of a spin-momentum texture set mainly by the crystal and magnetic structure, relativistic effects playing a secondary role. Here we consider all collinear $q$=0 antiferromagnetic compounds in the MAGNDATA database allowing for spin-split bands. Based on density-functional calculations for the experimentally reported crystal and magnetic structures, we study more than sixty compounds and introduce numerical measures for the average momentum-space spin splitting. We highlight some compounds that are of particular interest, either due to a relatively large spin splitting, such as CoF$_2$ and FeSO$_4$F, or because of their low-energy electronic structure. The latter include LiFe$_2$F$_6$, which hosts nearly flat spin-split bands next to the Fermi energy, as well as RuO$_2$, CrNb$_4$S$_8$, and CrSb, which are spin-split antiferromagnetic metals. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2207_07592 |
| institution | arXiv |
| publishDate | 2022 |
| record_format | arxiv |
| spellingShingle | Spin-split collinear antiferromagnets: a large-scale ab-initio study Guo, Yaqian Liu, Hui Janson, Oleg Fulga, Ion Cosma Brink, Jeroen van den Facio, Jorge I. Materials Science It was recently discovered that, depending on their symmetries, collinear antiferromagnets can actually break the spin degeneracy in momentum space, even in the absence of spin-orbit coupling. Such systems, recently dubbed altermagnets, are signalled by the emergence of a spin-momentum texture set mainly by the crystal and magnetic structure, relativistic effects playing a secondary role. Here we consider all collinear $q$=0 antiferromagnetic compounds in the MAGNDATA database allowing for spin-split bands. Based on density-functional calculations for the experimentally reported crystal and magnetic structures, we study more than sixty compounds and introduce numerical measures for the average momentum-space spin splitting. We highlight some compounds that are of particular interest, either due to a relatively large spin splitting, such as CoF$_2$ and FeSO$_4$F, or because of their low-energy electronic structure. The latter include LiFe$_2$F$_6$, which hosts nearly flat spin-split bands next to the Fermi energy, as well as RuO$_2$, CrNb$_4$S$_8$, and CrSb, which are spin-split antiferromagnetic metals. |
| title | Spin-split collinear antiferromagnets: a large-scale ab-initio study |
| topic | Materials Science |
| url | https://arxiv.org/abs/2207.07592 |