Magnetocrystalline anisotropy energy and Gilbert damping of two-dimensional half-metallic RhX2 (X = I, Br, Cl) ferromagnets: Density functional theory study
This work studies the monolayer rhodium dihalides family, RhX2 (where X = I, Br, Cl), using density functional theory. We first calculate the spin-polarized electronic band structure, revealing a wide intrinsic half-metallic gap (>1.1 eV) in the down spin bands of RhX2 monolayers. We then calcula...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2023-02-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/9.0000542 |