氧化铕和氟化铕中铕3+和铕2+的光学吸收

V. Zinchenko, N. Efryushina, O. G. Eryomin
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引用次数: 1

摘要

用漫反射光谱法研究了Eu3+和Eu2+离子在多晶氧化铕和氟化物中的光吸收。对于所有铕化合物,都观察到4f-4f电子跃迁的特征窄峰。它们的位置与化合物的类型无关。然而,它们的强度和数量有很大的变化,特别是从过渡氧化物到氟化物。除此之外,在氧化物材料的氧化物Rd光谱中还出现了基谱吸收肩。在EuF3 -晶格中,Eu2+离子取代Eu3+离子引起光谱特性的急剧变化。由于4f-5d电子跃迁,它伴随着宽带的出现。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical absorption of Eu 3+ and Eu 2+ in europium oxides and europium fluorides
Optical absorption of Eu3+ and Eu2+ ions in the polycrystalline europium oxides and fluorides was studied by the diffuse reflectance spectroscopy method. For all europium compounds, characteristic narrow peaks of 4f-4f electron transitions are observe. Their positions are rather independent upon the type of a compound. However, their intensity and number significantly vary, especially from the transition oxides to fluorides. In addition to those, shoulders of fundamental absorption in the oxide Rd- spectra of the oxide materials arise. Substitution of Eu2+ ions for Eu3+ ions in the EuF3 - lattice causes a sharp change of the spectral characteristics. It is accompanied by an appearance of the wide band due to 4f-5d-electron transitions.
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