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Covalence of chemical bonds and white-line intensity of an L 3-edge X-ray absorption near-edge structure of rare earth elements embedded in glass

机译:玻璃中嵌入的稀土元素的L 3 边缘X射线吸收近边缘结构的化学键和白线强度的共价

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摘要

The covalence of chemical bonds of rare earth ions embedded in glasses is estimated in terms of local structural parameters obtained from an extended X-ray absorption fine structure analysis and interpreted in connection with L 3-edge white-line intensity of the rare earth ions, which, according to some suggestions, is proportional to the covalence. However, the Dy L 3-edge white-line intensity is stronger in Dy-doped sulfide glasses, even though the covalence of the Dy-S bonds is decreased. Moreover, the intensity variations of the Ho L 3-edge white lines in Ho-containing glasses and crystalline compounds reveal no clear correlation with the covalence of the Ho bonds. The amorphous nature of atomic arrangements affects the multiple scattering of photoelectrons and the local electronic density of states. These effects may need to be considered, in addition to the previously suggested screening effect on the electronic transition, when evaluating the L 3-edge white-line intensity and optical properties of rare earth elements doped in glasses.
机译:根据扩展的X射线吸收精细结构分析获得的局部结构参数估算嵌入在玻璃中的稀土离子的化学键的价,并结合玻璃的L 3 -边缘白线强度进行解释。根据一些建议,稀土离子与共价成正比。然而,即使Dy-S键的共价降低,在掺Dy的硫化物玻璃中,Dy L 3 -边缘白线的强度也较强。此外,含Ho的玻璃和晶体化合物中Ho L 3 边缘白线的强度变化与Ho键的共价关系不明显。原子排列的无定形性质影响光电子的多重散射和状态的局部电子密度。在评估玻璃中掺杂的稀土元素的L 3 边缘白线强度和光学性质时,除了先前建议的对电子跃迁的屏蔽效应外,还可能需要考虑这些效应。

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