X-ray magnetic circular dichroism in Co₂FeGa: First-principles calculations

dc.contributor.author	Kukusta, D.A.
dc.contributor.author	Antonov, V.N.
dc.contributor.author	Yaresko, A.N.
dc.date.accessioned	2017-05-30T17:51:15Z
dc.date.available	2017-05-30T17:51:15Z
dc.date.issued	2011
dc.identifier.citation	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.	uk_UA
dc.identifier.issn	0132-6414
dc.identifier.other	PACS: 78.20.Ci, 41.20.Jb, 75.47.Gk, 75.47.Lx
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/118633
dc.description.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.	uk_UA
dc.description.sponsorship	D.A. Kukusta and V.N. Antonov gratefully acknowledge the hospitality at Max-Planck-Institut für Festkörperforschung in Stuttgart during their stay.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України	uk_UA
dc.relation.ispartof	Физика низких температур
dc.subject	Низкотемператуpный магнетизм	uk_UA
dc.title	X-ray magnetic circular dichroism in Co₂FeGa: First-principles calculations	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA