Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5396323 | Journal of Electron Spectroscopy and Related Phenomena | 2010 | 4 Pages |
Abstract
The X-ray magnetic circular dichroism spectra at the rare-earth L2,3 absorption edges in CeFe2, Ce(CoxFe1âx)2, CeRh3B2, GdN, GdTiGe, and GdTiSi are investigated theoretically from first principles, using the fully relativistic Dirac LMTO band structure method. The electronic structure is obtained with the local spin-density approximation (LSDA), as well as the LSDA+U method. The origin of the L2,3 XMCD spectra in the compounds is examined. The core-hole effect in the final states as well as the effect of the electric quadrupole E2 and magnetic dipole M1 transitions have been investigated. The calculated results are compared with available experimental data.
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Authors
A.P. Shpak, V.N. Antonov, D.A. Kukusta, A.N. Yaresko, L.V. Bekenov,