Local Symmetry Effects in Actinide 4f X-ray Absorption in Oxides
Author(s) -
Sergei M. Butorin,
Anders Modin,
Johan Vegelius,
MichiTo Suzuki,
Peter M. Oppeneer,
David A. Andersson,
David K. Shuh
Publication year - 2016
Publication title -
analytical chemistry
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 2.117
H-Index - 332
eISSN - 1520-6882
pISSN - 0003-2700
DOI - 10.1021/acs.analchem.5b04380
Subject(s) - chemistry , actinide , absorption spectroscopy , ab initio , absorption (acoustics) , phase (matter) , lanthanide , local density approximation , electronic structure , atomic physics , inorganic chemistry , computational chemistry , ion , physics , optics , organic chemistry
A systematic X-ray absorption study at actinide N6,7 (4f → 6d transitions) edges was performed for light-actinide oxides including data obtained for the first time for NpO2, PuO2, and UO3. The measurements were supported by ab initio calculations based on local-density-approximation with added 5f-5f Coulomb interaction (LDA+U). Improved energy resolution compared to common experiments at actinide L(2,3) (2p → 6d transitions) edges allowed us to resolve the major structures of the unoccupied 6d density of states (DOS) and estimate the crystal-field splittings in the 6d shell directly from the spectra of light-actinide dioxides. The measurements demonstrated an enhanced sensitivity of the N(6,7) spectral shape to changes in the compound crystal structure. For nonstoichiometric NpO(2-x), the filling of the entire band gap with Np 6d states was observed thus supporting a phase coexistence of Np metal and stoichiometric NpO2 which is in agreement with the tentative Np-O phase diagram.
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