ZnSe:(Cr,Fe) 激光晶体基质:与掺杂有关的挑战

Q2 Engineering
K.V. Lamonova , S. Orel , A. Prokhorov , N. Kovalenko , M. Schmidbauer , A. Kwasniewski , Yu Kazarinov , J.W. Tomm
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引用次数: 0

摘要

我们采用包括光学光谱学和理论建模在内的方法研究了共掺杂 ZnSe:(铬、铁)激光晶体。我们发现,在设计激光晶体时,铬和铁的浓度达到 1018 cm-3 是获得均匀固溶体的最佳条件。更高的掺杂浓度会在 ZnSe 基体中形成具有尖晶石结构的簇。含有活性 Cr2+ 和 Fe2+ 元素的 ZnSe 激光介质在温度约为 100 K 时达到最佳效果。加热会引起电荷转移,如 Fe2+→Fe3+ 和 Cr2+→Cr3+ ,而冷却则会导致声子冻结。我们建立了一个理论模型来解释所观察到的吸收光谱的温度演变。确定了铬基和铁基配位复合物的畸变类型和畸变值。我们发现,Jahn-Teller畸变是模拟吸收光谱随温度变化的关键。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

ZnSe:(Cr,Fe) laser crystal matrices: Challenges related to doping

ZnSe:(Cr,Fe) laser crystal matrices: Challenges related to doping

We investigate co-doped ZnSe: (Cr, Fe) laser crystals with an approach that includes both optical spectroscopy and theoretical modelling. We found that concentrations of chromium and iron up to 1018 cm−3 are optimal for obtaining a homogeneous solid solution in designing laser crystals. Higher dopant concentrations lead to the formation of clusters with spinel structure in the ZnSe matrix. The optimal effectiveness of ZnSe laser media with active Cr2+ and Fe2+ elements is achieved at temperatures of around 100 K. Heating induces charge transfers like Fe2+→Fe3+ and Cr2+→Cr3+, while cooling results in phonon freezing. A theoretical model has been developed to explain the observed temperature evolution of the absorption spectrum. The types and values of distortions of the Cr- and Fe-based coordination complexes are determined. We have found that the Jahn-Teller distortions are crucial for modelling the temperature-dependent changes of the absorption spectra.

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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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