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| Format: | Preprint |
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2025
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| Online Access: | https://arxiv.org/abs/2507.01120 |
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| _version_ | 1866908433327849472 |
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| author | Ferrer, Nica Jane B. Fiete, Gregory A. |
| author_facet | Ferrer, Nica Jane B. Fiete, Gregory A. |
| contents | We theoretically investigate magnetic anisotropy in materials with non-critical elements to determine which symmetry conditions and atomic shell filling favor enhanced magnetic anisotropy. We study the magnetocrystalline anisotropies (MCA) of the equiatomic ferrous compounds FeCo and FeNi using ab initio calculations and analytical approaches via the diatomic pair model. We find that when these materials undergo a Bain transformation, that is, the variation of the a and c lattice parameters adjust to interpolate between the B2 and L10 structural phases while keeping the unit cell volume constant, the MCA versus r = c/a ratio varies differently for FeCo and FeNi despite Co and Ni differing only by one valence electron. To uncover the physics governing these trends, we use a diatomic pair model to perform a theoretical analysis of the ab initio results. We find that the MCA variation along the Bain path is correlated with the structural phase of the material as well as the occupation of (l, m)-resolved states for each equiatomic ferrous compound. Accordingly, the MCA was found to differ depending on the element paired with Fe to form the Fe-X compound (X = Co, Ni). Our work could help guide the scientific community in solving the supply crisis of hard/strong permanent magnets that are crucial for various technological applications such as those depending on motors and generators for energy conversion and clean energy applications. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2507_01120 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Magnetocrystalline anisotropy of FeNi and FeCo along the Bain path Ferrer, Nica Jane B. Fiete, Gregory A. Materials Science We theoretically investigate magnetic anisotropy in materials with non-critical elements to determine which symmetry conditions and atomic shell filling favor enhanced magnetic anisotropy. We study the magnetocrystalline anisotropies (MCA) of the equiatomic ferrous compounds FeCo and FeNi using ab initio calculations and analytical approaches via the diatomic pair model. We find that when these materials undergo a Bain transformation, that is, the variation of the a and c lattice parameters adjust to interpolate between the B2 and L10 structural phases while keeping the unit cell volume constant, the MCA versus r = c/a ratio varies differently for FeCo and FeNi despite Co and Ni differing only by one valence electron. To uncover the physics governing these trends, we use a diatomic pair model to perform a theoretical analysis of the ab initio results. We find that the MCA variation along the Bain path is correlated with the structural phase of the material as well as the occupation of (l, m)-resolved states for each equiatomic ferrous compound. Accordingly, the MCA was found to differ depending on the element paired with Fe to form the Fe-X compound (X = Co, Ni). Our work could help guide the scientific community in solving the supply crisis of hard/strong permanent magnets that are crucial for various technological applications such as those depending on motors and generators for energy conversion and clean energy applications. |
| title | Magnetocrystalline anisotropy of FeNi and FeCo along the Bain path |
| topic | Materials Science |
| url | https://arxiv.org/abs/2507.01120 |