Smith Anna L, Martin Philippe, Prieur Damien, Scheinost Andreas C, Raison Philippe E, Cheetham Anthony K, Konings Rudy J M
European Commission, Joint Research Centre (JRC), Institute for Transuranium Elements (ITU) , P.O. Box 2340, D-76125 Karlsruhe, Germany.
Department of Materials Science and Metallurgy, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Inorg Chem. 2016 Feb 15;55(4):1569-79. doi: 10.1021/acs.inorgchem.5b02476. Epub 2016 Feb 2.
The charge distributions in α-Na2UO4, Na3NpO4, α-Na2NpO4, Na4NpO5, Na5NpO6, Na2PuO3, Na4PuO5, and Na5PuO6 are investigated in this work using X-ray absorption near-edge structure (XANES) spectroscopy at the U-L3, Np-L3, and Pu-L3 edges. In addition, a Rietveld refinement of monoclinic Na2PuO3, in space group C2/c, is reported for the first time, and the existence of the isostructural Na2NpO3 phase is revealed. In contrast to measurements in solution, the number of published XANES data for neptunium and plutonium solid phases with a valence state higher than IV is very limited. The present results cover a wide range of oxidation states, namely, IV to VII, and can serve as reference for future investigations. The sodium actinide series show a variety of local coordination geometries, and correlations between the shape of the XANES spectra and the local structural environments are discussed herein.
本工作利用U-L3、Np-L3和Pu-L3边的X射线吸收近边结构(XANES)光谱研究了α-Na2UO4、Na3NpO4、α-Na2NpO4、Na4NpO5、Na5NpO6、Na2PuO3、Na4PuO5和Na5PuO6中的电荷分布。此外,首次报道了空间群为C2/c的单斜Na2PuO3的Rietveld精修,并揭示了同结构的Na2NpO3相的存在。与溶液中的测量结果不同,已发表的价态高于IV的镎和钚固相的XANES数据非常有限。目前的结果涵盖了广泛的氧化态,即IV至VII,可为未来的研究提供参考。钠锕系元素系列呈现出多种局部配位几何结构,本文讨论了XANES光谱形状与局部结构环境之间的相关性。