Title: X-ray Magnetic Circular Dichroism Experiments and Theory of Transuranium Laves Phase Compounds
Authors: WILHELM F.ELOIRDI RachelRUSZ J.SPRINGELL R.COLINEAU EricGRIVEAU Jean-ChristopheOPPENEER P.m.CACIUFFO RobertoROGALEV A.LANDER G.h.
Citation: PHYSICAL REVIEW B vol. 88 no. 2 p. 024424
Publisher: AMER PHYSICAL SOC
Publication Year: 2013
JRC N°: JRC80158
ISSN: 1098-0121
URI: http://prb.aps.org/abstract/PRB/v88/i2/e024424
http://publications.jrc.ec.europa.eu/repository/handle/JRC80158
DOI: 10.1103/PhysRevB.88.024424
Type: Articles in periodicals and books
Abstract: The actinide cubic Laves compounds NpAl2, NpOs2, NpFe2, and PuFe2 have been examined by x-raymagnetic circular dichroism (XMCD) at the actinide M4,5 absorption edges and Os L2,3 absorption edges. They have the interesting feature that the An-An spacing is close to the so-called Hill limit so that substantial hybridization between the 5f states on neighboring atoms is expected to occur. The XMCD experiments performed at theM4,5 absorption edges of Np and Pu allow us to determine the spectroscopic branching ratio, which gives information on the coupling scheme in these materials. In allmaterials, the intermediate coupling scheme is found appropriate. Comparison with the magnetization data for NpOs2 and neutron results for PuFe2 allows a determination of the individual orbital and spin magnetic moments and the magnetic-dipole contribution mmd. The resulting orbital and spin magnetic moments are in good agreement with earlier values determined by neutron diffraction, and the values of mmd are non-negligible, and close to those predicted for intermediate coupling. There is a comparatively large induced moment on the Os atom in NpOs2 such that the Os contribution to the total moment per formula unit is ∼30% of the total. The spin and orbital moments at the Os site are parallel, in contrast to the antiparallel configuration that we find for Os impurities in a 3d ferromagnetic transition-metal alloy. Calculations using the LDA+Utechnique are reported. The ab initio computedXMCDspectra showgood agreementwith experimental spectra for small values (0–1 eV) of the Hubbard U parameter, which demonstrates that the 5f electrons in these compounds are relatively delocalized. The calculations confirm the sign and magnitude of the experimentally determined induced magnetic moments on the Os site in NpOs2. A posteriori, by comparison of the theoretical and measured XMCD spectra for a given material, we can determine the most appropriate LSDA+U variant and, more importantly, the applicable value of the Hubbard U parameter
JRC Directorate:Nuclear Safety and Security

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