Article ID Journal Published Year Pages File Type
1329921 Journal of Solid State Chemistry 2007 8 Pages PDF
Abstract

We investigated the local atomic and electronic structures of two related systematic sets of ternary uranium oxides, NaUO3–KUO3–RbUO3 and BaUO3–Ba2U2O7–BaUO4, by measuring the X-ray absorption near edge structure (XANES). The results are compared with calculations based on a self-consistent real space full multiple scattering analysis. We found a very good agreement between measured and calculated spectra, which indicates that the uranium ions are in a pure U5+ oxidation state in these compounds. The low energy shoulder observed in the U L3 edge XANES is an intrinsic feature of the uranium unoccupied 6d electronic states of the U5+ ions within the studied materials. Specific double shoulder features in the higher energy range of the U L3 edge XANES can be interpreted as indicative of the pure cubic perovskite structure.

Graphical abstractComparison of the experimental U L3 edge XANES in BaUO3 and NaUO3 with the theoretical spectra.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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