Enhanced thermal stability and charge transfer band redshift induced ratiometric thermometry of Sr2Al2SiO7:Sm3+/K+ phosphors

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Xiuying Tian, Shiyi Zhang, Qian Zhou, Jin Wen, Changyan Ji, Zhi Huang, Ling Zhu, Fei Luo, Xin Liu, Jing Li, Hongxia Peng, Shuying Zhou, Guowen Li, Hua-Tay Lin
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引用次数: 0

Abstract

In this study, Sr2Al2SiO7: Sm3+ and Sr2Al2SiO7: Sm3+/K+ phosphors were synthesized via a high-temperature processing for remote temperature sensing applications. X-ray diffraction (XRD) analysis confirmed the tetragonal gehlenite structure of Sr2Al2SiO7 with space group P4̅2 1m and the presence of impurity phases, which also confirmed the effective replacement of Sr2+ by Sm3+ in the crystal structure. Scanning electron microscopy (SEM) observations showed irregular grain morphology and severe particle agglomeration. The particle size distribution of the sample ranges from 5 to 95 μm, with the particles mainly concentrated around 22.54 μm. EDS mappings verified the presence of Sm3+ and K+ ions within the crystal structure. UV-vis diffuse reflection spectra and bandgap calculations indicated a reduced bandgap due to doping. PL and PLE spectra demonstrated concentration-dependent characteristics, with optimal concentrations of 0.03 for Sm3+ and 0.04 for K+. Temperature-dependent PL and PLE measurements revealed enhanced thermal stability and temperature sensitivity upon K+ doping, with thermal stability improving from 86.015% to 90.86% at 423 K. The observed redshift in PLE spectra with increasing temperature was explained. Furthermore, the temperature-dependent redshift of CTB and the 6H5/24F7/2 transition were then effectively utilized for thermometry. The relative sensitivity reached 0.472% K-1 at 473 K, showing competitive performance compared to other phosphors despite a higher working temperature. A single band ratio (SBR) thermometry based on LIR of the peak at 601 nm was constructed using two excitation wavelengths (250 nm and 404 nm). The maximum absolute sensitivity was 1.86×10-3 K-1 at 573 K, and the relative sensitivity was 0.558% K-1 at 462 K. These results highlight the potential of Sr2Al2SiO7: Sm3+/K+ for high-temperature optical thermometry applications.
Sr2Al2SiO7:Sm3+/K+荧光粉的热稳定性和电荷转移带红移诱导比例测温
在本研究中,通过高温处理合成了Sr2Al2SiO7: Sm3+和Sr2Al2SiO7: Sm3+/K+荧光粉,用于遥感应用。x射线衍射(XRD)分析证实了Sr2Al2SiO7具有空间群P4 _2 m的四方菱长石结构和杂质相的存在,也证实了晶体结构中Sm3+有效取代了Sr2+。扫描电镜(SEM)观察发现,颗粒形貌不规则,颗粒团聚严重。样品的粒径分布范围为5 ~ 95 μm,颗粒主要集中在22.54 μm左右。能谱图证实了晶体结构中存在Sm3+和K+离子。紫外-可见漫反射光谱和带隙计算表明,掺杂使带隙减小。PL和PLE光谱表现出浓度依赖性,Sm3+和K+的最佳浓度分别为0.03和0.04。温度相关的PL和PLE测量结果表明,掺杂K+后,热稳定性和温度敏感性增强,在423 K时,热稳定性从86.015%提高到90.86%。解释了PLE光谱随温度升高的红移现象。此外,CTB的温度依赖红移和6H5/2→4F7/2转变被有效地用于测温。在473 K时,相对灵敏度达到0.472% K-1,尽管工作温度较高,但与其他荧光粉相比仍具有竞争力。采用250 nm和404 nm两个激发波长,建立了基于601 nm峰LIR的单波段比(SBR)测温方法。573 K时的最大绝对灵敏度为1.86×10-3 K-1, 462 K时的相对灵敏度为0.558% K-1。这些结果突出了Sr2Al2SiO7: Sm3+/K+在高温光学测温应用中的潜力。
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
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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