Dy3+ 浓度对 SrAl2O4:Eu2+, Dy3+ NPs 结构和光学特性的影响

Victor Kadenge, Sharon Kiprotich, M. Kawira, A. Wako
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引用次数: 0

摘要

最近,人们对发光粒子的合成进行了广泛的研究,因为这些材料在各种工业用途中显示出巨大的潜力。目前已配制出多种基质,其中 SrAl2O4:Eu2+,Dy3+ 基质因其优异的光学和结构特性而成为研究最广泛的基质。在这项工作中,采用燃烧法实现了合成 SrAl2O4:Eu2+,Dy3+ 颗粒的目标。通过优化合成过程并研究 Dy3+ 浓度对结构和光学特性的影响,证明调节反应并获得优异的光学特性是可行的。这项研究的重要性在于评估使用这种材料的实际可行性。本研究考察了一种由铝酸锶(SrAl2O4)组成的荧光粉,该荧光粉使用不同量的 Dy3+(0.1 至 0.8 摩尔%)进行活化。XRD 研究结果表明,SrAl2O4:Eu2+,Dy3+ 样品具有空间群 P21 的单斜相。根据舍勒公式和威廉森-霍尔曲线图,掺杂剂浓度增加,SrAl2O4:Eu2+,Dy3+ 样品的晶体尺寸减小。根据紫外可见分光光度计收集的数据,利用陶氏图估算了掺杂 SrAl2O4:Eu2+,Dy3+ 纳米粒子的带隙能。结果表明,随着 Dy3+ 水平从 0.1 摩尔%上升到 0.8 摩尔%,带隙能从 6.5 eV 下降到 5.5 eV。傅立叶变换红外光谱显示,SrAl2O4:Eu2+,Dy3+ NPs 在 570 cm-1 处有明显的振动伸展,这可能是由于 Al-O 键引起的,而在 1049 cm-1 处的另一个伸展则与 Sr-O 键有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of Dy3+ Concentrationson the Structural and Optical Properties of SrAl2O4:Eu2+, Dy3+ NPs
Recently, there has been extensive research on the synthesis of luminescent particles, as these materials show great potential for various industrial uses. Multiple matrices have been formulated, with the SrAl2O4:Eu2+,Dy3+matrix being the most extensively studied due to its superior optical and structural properties. In this work, the objective of synthesizing SrAl2O4:Eu2+,Dy3+particles was achieved by using a combustion approach. By optimizing the synthesis process and studying the impact of Dy3+concentrations on the structural and optical features, it has proven feasible to regulate the reaction and attain exceptional optical characteristics. The importance of this investigation is in assessing the practical feasibility of using such a material. This study examines a phosphor composed of strontium aluminate (SrAl2O4) that is activated using various amounts of Dy3+(ranging from 0.1 to 0.8 mol % ). The study’s findings of XRD showed that the SrAl2O4:Eu2+,Dy3+samples  had a monoclinic phase of   space group P21. Increase in the dopant concentration, the size of the crystallites in SrAl2O4:Eu2+,Dy3+ samples decreased, as determined by Scherer's formula and the Williamson-Hall plot. The bandgap energy of doped SrAl2O4:Eu2+,Dy3+ nanoparticles was estimated using a Tauc plot based on data collected from an ultraviolet visible spectrophotometer. The results showed that the bandgap energy decreased from 6.5 to 5.5 eV as the level Dy3+rose from 0.1 to 0.8 mol % . FT-IR spectroscopy revealed a prominent vibrational stretching at 570 cm-1, which is likely due to the Al-O bond, and another stretching at 1049 cm-1, related to the Sr-O bonds of SrAl2O4:Eu2+,Dy3+ NPs.
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