Abstract
Magnetic anisotropy was a key property in magnetic storage and spintronic applications. In this work, we systematically investigate the magnetic anisotropy of actinide silicides AnSi (An = Th, U, Np, Pu) using first-principles calculations. The magnetic ground state, lattice stability, electronic structures, and isotropic exchange coupling based on the Heisenberg-Dirac spin-exchange Hamiltonian were analyzed in details. Spin-orbit coupling was found to play decisive role in determining the magnetic ground state, leading to tilted magnetic moment and non-collinear magnetism in these compounds. In particular, PuSi exhibited strong 5f spin polarization and intense ferromagnetic exchange interactions, resulting in a remarkably large magnetic anisotropy energy (MAE) of 64.51 meV with the easy axis along the z-direction. This high MAE highlights PuSi as a promising candidate for magnetic anisotropic materials. Our results elucidated the microscopic origin of magnetic anisotropy in 5f systems and provided valuable insights for actinide-based materials.
| Original language | English |
|---|---|
| Article number | 113707 |
| Journal | Journal of Physics and Chemistry of Solids |
| Volume | 215 |
| DOIs | |
| Publication status | Published - Aug 2026 |
| Externally published | Yes |
Keywords
- AnSi
- Electronic structures
- First-principles method
- Magnetic anisotropy
- Phonon
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