Orbital magnetization in two-dimensional materials from high-throughput computational screening

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Hauptverfasser: Ovesen, Martin, Olsen, Thomas
Format: Preprint
Veröffentlicht: 2024
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author Ovesen, Martin
Olsen, Thomas
author_facet Ovesen, Martin
Olsen, Thomas
contents We calculate the orbital magnetization of 822 two-dimensional magnetic materials from the Computational 2D Materials Database (C2DB). For compounds containing 5$d$ elements we find orbital moments of the order of 0.3-0.5 $μ_\mathrm{B}$, which points to the necessity of including these in any type of magnetic modeling and comparison with experiments. It is also shown that the alignment of orbital moments with respect to the spin largely follows the predictions from Hund's rule and that deviations may be explained by the $d$-band splitting originating from the crystal field - for example in the important case of CrI$_3$. Finally, we show that for certain insulators, Hubbard corrections may lead to large and fully unquenched orbital moments that are pinned to the lattice rather than the spin and that these moments can lead to enormous magnetic anisotropies. Such unquenched ground states are only found from density functional theory calculations that include both Hubbard corrections and self-consistent spin-orbit coupling and largely invalidates the use of the magnetic force theorem for calculating magnetic anisotropies.
format Preprint
id arxiv_https___arxiv_org_abs_2405_04239
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Orbital magnetization in two-dimensional materials from high-throughput computational screening
Ovesen, Martin
Olsen, Thomas
Materials Science
We calculate the orbital magnetization of 822 two-dimensional magnetic materials from the Computational 2D Materials Database (C2DB). For compounds containing 5$d$ elements we find orbital moments of the order of 0.3-0.5 $μ_\mathrm{B}$, which points to the necessity of including these in any type of magnetic modeling and comparison with experiments. It is also shown that the alignment of orbital moments with respect to the spin largely follows the predictions from Hund's rule and that deviations may be explained by the $d$-band splitting originating from the crystal field - for example in the important case of CrI$_3$. Finally, we show that for certain insulators, Hubbard corrections may lead to large and fully unquenched orbital moments that are pinned to the lattice rather than the spin and that these moments can lead to enormous magnetic anisotropies. Such unquenched ground states are only found from density functional theory calculations that include both Hubbard corrections and self-consistent spin-orbit coupling and largely invalidates the use of the magnetic force theorem for calculating magnetic anisotropies.
title Orbital magnetization in two-dimensional materials from high-throughput computational screening
topic Materials Science
url https://arxiv.org/abs/2405.04239