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Structural investigations of (La,Pu)PO4 monazite solid solutions: XRD and XAFS study

机译:(La,Pu)PO4独居石固溶体的结构研究:XRD和XAFS研究

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摘要

A solid state method was used to synthesize La(1-x)Pu(x)PO(4) (x = 0.01, 0.05, 0.10, 0.15, (0.5)) solid solutions with monazite structure. XRD measurements of the compounds with x = 0.50 revealed the formation of two phases: (La,Pu)PO(4)-monazite and a cubic phase (PuO(2)). Pure-phase La(1-x)Pu(x)PO(4)-monazite solid solutions were obtained for materials with x = 0.00–0.15 and confirmed by a linear dependence of the lattice parameters on composition according to Vegard's law. X-ray absorption spectroscopy (XAS) analysis at the Pu-LIII and La-L(III) edges confirmed the +III valence state of plutonium in the monazite solid solutions. The local environment of Pu is PuPO(4)-like along the solid solution series, except for the longest fitted cation-cation distance, which may be an indication of cluster formation consisting of a few Pu-atoms in the La-Pu-monazite lattice.
机译:使用固态方法合成具有独居石结构的La(1-x)Pu(x)PO(4)(x = 0.01、0.05、0.10、0.15,(0.5))固溶体。 X = 0.50的化合物的XRD测量揭示了两相的形成:(La,Pu)PO(4)-独居石和立方相(PuO(2))。对于x = 0.00-0.15的材料,获得了纯相La(1-x)Pu(x)PO(4)-独居石固溶体,并根据维格德定律通过晶格参数对成分的线性依赖性进行了确认。在Pu-LIII和La-L(III)边缘的X射线吸收光谱(XAS)分析证实了独居石固溶体中p的+ III价态。 Pu的局部环境沿固溶体系列呈PuPO(4)状,除了最长的正阳离子距离外,这可能表明由La-Pu独居石中的几个Pu原子组成的簇形成格子。

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