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XAFS Studies and Chemical Shifts of Thallium LIII X-Ray Absorption Edges in Some of its Model Compounds and Superconducting Oxides

机译:XAFS在其一些模型化合物和超导氧化物中的铊Liii X射线吸收边缘的研究和化学转移

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The position, shape and XAFS of X-ray absorption discontinuities have been used to deduce structural and chemical bonding information on model compounds of thallium and its superconducting oxides. It is observed that the LIII absorption edges of thallium shift towards the high energy side with respect to the position of the discontinuity in thallic oxide in all the systems investigated. The valence state of the metal ion in these compounds and electronegativity were compared in relation to chemical shifts. On the basis of our X-ray chemical shift data we have determined the valence state of the thallium ion in its superconducting oxides.
机译:X射线吸收不连续性的位置,形状和XAFS已经用于推导关于铊和超导氧化物模型化合物的结构和化学键合信息。观察到铊的LIII吸收边缘相对于在所有系统中的铊氧化物中不连续的位置转变为高能侧的位置。比较与化学变换相比,这些化合物和电负性中金属离子的价态。在我们的X射线化学换档数据的基础上,我们已经确定了其超导氧化物中的铊离子的价状态。

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