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LiZnGeO:Ln(Ln = Er、Tm、Ho)的近红外发光

Near-infrared luminescence from LiZnGeO:Ln (Ln = Er, Tm, Ho).

作者信息

Bednarska-Adam Nikola, Kuwik Marta, Goryczka Tomasz, Ivanov Vitalii, Dresner Józef, Pisarski Wojciech A, Pisarska Joanna

机构信息

Institute of Chemistry, University of Silesia 40-007 Katowice Poland

Institute of Materials Engineering, University of Silesia 41-500 Chorzów Poland.

出版信息

RSC Adv. 2025 Mar 21;15(11):8784-8794. doi: 10.1039/d4ra07999j. eCollection 2025 Mar 17.

Abstract

In this work, ceramic compounds LiZnGeO:Ln (Ln = Er, Tm, Ho), belonging to the family of germanate olivines, were studied. The structural properties were examined using X-ray diffraction, scanning electron microscopy, IR and Raman spectroscopy. Near-infrared luminescence spectra showed that the bands located in the spectral range of 1400-2100 nm were due to the electronic transitions of lanthanide ions: I → I (Er), H → F and F → H (Tm), and I → I (Ho). Decay curve analysis indicated that the near-infrared luminescence from the excited states of lanthanide ions in LiZnGeO was relatively long-lived. The results suggest that germanate olivines LiZnGeO:Ln (Ln = Er, Tm, Ho) are promising inorganic phosphors and can be successfully used as ceramic sources emitting near-infrared radiation.

摘要

在这项工作中,对属于锗酸橄榄石家族的陶瓷化合物LiZnGeO:Ln(Ln = Er、Tm、Ho)进行了研究。使用X射线衍射、扫描电子显微镜、红外和拉曼光谱对其结构性质进行了研究。近红外发光光谱表明,位于1400 - 2100 nm光谱范围内的谱带归因于镧系离子的电子跃迁:I → I(Er)、H → F和F → H(Tm)以及I → I(Ho)。衰减曲线分析表明,LiZnGeO中镧系离子激发态的近红外发光寿命相对较长。结果表明,锗酸橄榄石LiZnGeO:Ln(Ln = Er、Tm、Ho)是有前景的无机磷光体,可成功用作发射近红外辐射的陶瓷源。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5f54/11926976/d96c8e909689/d4ra07999j-f1.jpg

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