Dy3+-doped niobate phosphor based on charge transfer band red-shift effect: luminescence thermal stability and temperature sensing performance

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Jiatong Song, Wenting Li, Ying Chen, Yuefeng Zhao, Ruizhuo Ouyang, Ning Guo
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Abstract

The thermal quenching behavior seriously limits the application prospect of phosphors, so it is urgent to improve the thermal quenching behavior of phosphors. It is expected that the red-shift of charge transfer band (CTB) caused by temperature can be used to improve the luminescent stability of phosphor. Therefore, we designed a family of LuNbO4:x%Dy3+ (x = 0.25, 1, 2, 5) phosphors based on the characteristic of the red-shift of CTB edge, and investigated the relationship between the red-shift of the CTB edge and the luminescence thermal stability of the phosphor, further broadening the application of this phosphor in temperature sensing The effects of three different excitation positions, CTB (260 nm), CTB edge red-shift (288 nm) and Dy3+ 4f-4f transition (354 nm), on the luminescence thermal stability of phosphors were also investigated. It was found that only excitation in the red-shift range of CTB edge showed complete antithermal quenching behavior. The LuNbO4:2%Dy3+ phosphor showed complete antithermal quenching under the excitation of CTB edge, and the comprehensive emission intensity at 573 K is 741% of that at 298 K. According to the above characteristics, a dual-mode optical thermometry based on fluorescence intensity ratio (FIR) and International Commission on Illumination (CIE) chromaticity coordinates is proposed, in which the maximum relative temperature sensitivity of LuNbO4:x%Dy3+ is 5.04% K-1 (298 K, FIR) and 3.14% K-1 (573 K, CIE). Interestingly, when constructing CIE temperature measurement model, we found that LuNbO4:0.25%Dy3+ phosphor at 260 nm excitation position has obvious color change at each temperature stage, showing temperature visualization characteristics. At 354 nm excitation position, it shows constant white light emission. The excellent optical temperature measurement performance and temperature visualization characteristics of the phosphor shows that it has excellent application potential in optical sensing.

Abstract Image

基于电荷转移带红移效应的掺杂 Dy3+ 的铌酸盐荧光粉:发光热稳定性和温度传感性能
热淬行为严重限制了荧光粉的应用前景,因此改善荧光粉的热淬行为迫在眉睫。人们期望利用温度引起的电荷转移带(CTB)红移来提高荧光粉的发光稳定性。因此,我们设计了一系列 LuNbO4:x%Dy3+ (x = 0.研究了 CTB(260 nm)、CTB 边缘红移(288 nm)和 Dy3+ 4f-4f 转变(354 nm)三种不同激发位置对荧光粉发光热稳定性的影响。结果发现,只有在 CTB 边缘红移范围内的激发才表现出完全的抗热淬行为。其中,LuNbO4:2%Dy3+荧光粉在 CTB 边沿激发下表现出完全的反热淬灭,573 K 时的综合发射强度是 298 K 时的 741%。根据上述特点,提出了基于荧光强度比(FIR)和国际照明委员会(CIE)色度坐标的双模式光学测温方法,其中 LuNbO4:x%Dy3+ 的最大相对温度灵敏度为 5.04% K-1(298 K,FIR)和 3.14% K-1(573 K,CIE)。有趣的是,在构建 CIE 温度测量模型时,我们发现在 260 nm 激发位置,LuNbO4:0.25%Dy3+ 荧光粉在每个温度阶段都有明显的颜色变化,显示出温度可视化特性。在 354 nm 激发位置,它显示出恒定的白光发射。该荧光粉优异的光学温度测量性能和温度可视化特性表明,它在光学传感方面具有极佳的应用潜力。
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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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