新型激光晶体 Lu2TeO6:晶体生长、热特性和光谱分析†。

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY CrystEngComm Pub Date : 2024-09-24 DOI:10.1039/D4CE00780H
Tingting Cao, Feifei Guo, Fuai Hu, Xutang Tao and Zeliang Gao
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引用次数: 0

摘要

本文以TeO2和Li2CO3为通量,采用顶籽溶液生长(TSSG)法成功地生长出了三方体系的新型碲晶体Lu2TeO6和Nd:Lu2TeO6。经测定,Lu2TeO6(100)和(001)晶片的 X 射线衍射摇摆曲线的半最大全宽分别为 37′′和 47′′。透射光谱表明,Lu2TeO6 晶体具有 0.5 至 6.5 μm 的宽透明度窗口。Lu2TeO6 晶体具有优异的热性能,在 50 °C 时沿 a 轴和 c 轴的热导系数分别为 2.709 W m-1 K-1 和 3.782 W m-1 K-1。虽然 Nd:Lu2TeO6 晶体显示出较小的偏振吸收和荧光各向异性,在 808 和 1064 纳米处有吸收峰和发射峰,但沿 c 轴的吸收峰和发射峰强度都明显高于 a 轴。光谱和热特性表明,Lu2TeO6 晶体可能是一种潜在的激光晶体。
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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Novel laser crystal Lu2TeO6: crystal growth, thermal properties, and spectral analysis†

In this paper, novel tellurate crystals Lu2TeO6 and Nd:Lu2TeO6 in a trigonal system are successfully grown by the top-seeded solution growth (TSSG) method using TeO2 and Li2CO3 as fluxes. The full-width at half maximum of the X-ray diffraction rocking curve of the Lu2TeO6(100) and (001) wafers are determined to be 37′′ and 47′′, respectively. The transmittance spectra suggest that the Lu2TeO6 crystal has a wide transparency window from 0.5 to 6.5 μm. The Lu2TeO6 crystal exhibits excellent thermal properties with thermal conductivity coefficients of 2.709 W m−1 K−1 and 3.782 W m−1 K−1 along the a and c axes at 50 °C, respectively. Although the Nd:Lu2TeO6 crystal shows small polarized absorption and fluorescence anisotropy with absorption and emission peaks at 808 and 1064 nm, both the absorption and emission peak intensities along the c-axis are significantly higher compared to the a-axis. The spectra and thermal properties indicate that the Lu2TeO6 crystal may be a potential laser crystal.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
期刊最新文献
Back cover Back cover Back cover Synthesis of 3D composite materials based on ultrathin LDH nanowalls grown in situ on graphene surface and fast-response NO2 gas sensing performance at room temperature† Variations in crystals of flufenamic acid of its methyl and tert-butyl analogues as impurities as determined by partial dissolutions†
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