Spectroscopy and crystal-field analysis of low-symmetry Er3+ centres in K2YF5 microparticles

Q2 Engineering
Pratik S. Solanki, Michael F. Reid, Jon-Paul R. Wells
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引用次数: 0

Abstract

K2YF5 crystals doped with lanthanide ions have a variety of possible optical applications. Owing to the low symmetry of the system, the crystal structure cannot be unambiguously determined by x-ray diffraction. However, electron-paramagnetic resonance studies have demonstrated that lanthanide ions substitute for yttrium in sites of Cs local symmetry. In this work, we use high-resolution absorption and laser spectroscopy to determine electronic energy levels for Er3+ ions in K2YF5 microparticles. A total of 39 crystal-field energy levels, distributed among 7 multiplets of the Er3+ ion, have been assigned. This optical data is used for crystal-field modelling of the electronic structure of Er3+ in K2YF5. Our model is fitted not only to the electronic energy levels, but also to the ground-state g-tensor. This magnetic-splitting data defines the axis system of the calculation, avoiding ambiguities associated with low-symmetry crystal-field fits.

K2YF5 微颗粒中低对称性 Er3+ 中心的光谱和晶场分析
掺杂了镧系离子的 K2YF5 晶体具有多种可能的光学应用。由于该体系的对称性较低,因此无法通过 X 射线衍射明确确定其晶体结构。然而,电子顺磁共振研究表明,镧系离子在铯局部对称的位点上替代了钇。在这项工作中,我们利用高分辨率吸收和激光光谱测定了 K2YF5 微颗粒中 Er3+ 离子的电子能级。共分配了 39 个晶体场能级,分布在 Er3+ 离子的 7 个多子中。这些光学数据被用于 K2YF5 中 Er3+ 离子电子结构的晶体场建模。我们的模型不仅与电子能级拟合,还与基态 g 张量拟合。这种磁分裂数据定义了计算的轴系,避免了与低对称晶体场拟合相关的模糊性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Optical Materials: X
Optical Materials: X Engineering-Electrical and Electronic Engineering
CiteScore
3.30
自引率
0.00%
发文量
73
审稿时长
91 days
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