Solid Solutions LnxU1−xC2 with Ln = Tb, Dy, Ho, Tm, and Lu Showing Ideal Vegard Behavior

Author:

Tobeck Christian1,Wende Heiko2ORCID,Ruschewitz Uwe1ORCID

Affiliation:

1. Institut für Anorganische Chemie im Department für Chemie, Universität zu Köln, Greinstraße 6, 50939 Köln, Germany

2. Fakultät für Physik and Center for Nanointegration Duisburg-Essen (CENIDE), Universität Duisburg-Essen, Lotharstraße 1, 47057 Duisburg, Germany

Abstract

The reaction of UO2 with the respective lanthanide metal and purified graphite in an arc-melting furnace led to the formation of solid solutions of the composition LnxU1−xC2, with Ln = Tb, Dy, Ho, Tm, and Lu. They all crystallize in the tetragonal CaC2 type structure (I4/mmm, Z = 2). Elemental analyses of selected samples (EDX) confirm that the composition of the resulting solid solution is in reasonable agreement with the nominal (weighed-in) composition of the starting materials, i.e., a significant evaporation of the lanthanide metals during the arc-melting synthesis does not occur. The lattice parameters of the solid solutions were extracted using Le Bail fits of high-resolution synchrotron powder diffraction data (beamline P02.1, DESY, Hamburg, Germany; beamline BL 09, DELTA, Dortmund, Germany), revealing ideal Vegard behavior for all five solid solutions. XANES investigations on all compounds at the Ln-LIII and U-LIII edges reveal that the occupancies of the U-6d orbitals decrease with increasing x, whereas the occupancies of the Ln-5d orbitals increase, pointing to an electron transfer from the uranium to the lanthanide cations. Examination of the shifts of the absorption edge (E0) leads to the same finding.

Publisher

MDPI AG

Subject

Inorganic Chemistry

Reference48 articles.

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