Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
Abstract
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
