Посилання:X-ray magnetic circular dichroism in Co₂FeGa: First-principles calculations / D.A. Kukusta, V.N. Antonov, A.N. Yaresko // Физика низких температур. — 2011. — Т. 37, № 8. — С. 860–866. — Бібліогр.: 32 назв. — англ.
Підтримка:D.A. Kukusta and V.N. Antonov gratefully acknowledge the hospitality at Max-Planck-Institut für Festkörperforschung in Stuttgart during their stay.
The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloy Co₂FeGa were investigated theoretically from first principles, using the fully relativistic Dirac linear MT-orbital (LMTO) band structure method. Densities of valence states, orbital and spin magnetic moments are analyzed and discussed. The origin of the XMCD spectra in the Co₂FeGa compound is examined. The calculated results are compared with available experimental data.