Abstract
The electronic structure, magneto-optical and x-ray magnetic circular dichroism (XMCD) spectra of ${\mathrm{UFe}}_{2}$ were investigated theoretically from first principles, using the fully relativistic Dirac linear muffin-tin orbital band-structure method. The electronic structure is obtained with the local spin-density approximation (LSDA), as well as with a generalization of the $\mathrm{LSDA}+U$ method which takes into account the nondiagonal occupation matrix (in spin indexes) of localized electrons. The origin of the Kerr rotation and XMCD spectra in the compound is examined.
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