Broadband red emission in disordered Sr2LaGaO5:Eu2+ phosphors

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Xuan Gu, Zheng He, Xao-Yu Sun
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引用次数: 0

Abstract

Eu2+-doped Sr2LaGaO5 phosphors were prepared using a high-temperature solid-state route in a furnace at 1450 °C. Their phase, microstructure, and luminescent performance were thoroughly investigated. The XRD measurements indicate that the prepared phosphors exhibit a tetragonal phase. Upon excitation at 450 nm, the Sr2LaGaO5:Eu2+ phosphors demonstrate a broad red emission ranging from 475 to 850 nm, with a peak at 620 nm. At a doping concentration of 6 %mol Eu2+, the phosphors exhibit the highest emission intensity, characterized by CIE coordinates of (0.536, 0.453) and a color purity of 65.53 %. The temperature-dependent emission analysis reveals that the phosphors possess excellent thermal stability. The emission intensity of the Sr2LaGaO5:0.06Eu2+ phosphor at 420 K is about 53.9 % of the initial intensity measured at 300 K, with a thermal activation energy of 0.393 eV. The pc-WLED device was constructed via the combination of an LED chip, yellow Y3Al5O12:Ce3+ and the prepared Sr2LaGaO5:Eu2+ phosphors, resulting in the emission of warm white light with a CCT value of 4985 K.
无序 Sr2LaGaO5:Eu2+ 荧光粉中的宽带红色发射
在 1450 ℃ 的熔炉中采用高温固态路线制备了掺杂 Eu2+ 的 Sr2LaGaO5 荧光粉。对它们的相位、微观结构和发光性能进行了深入研究。XRD 测量结果表明,所制备的荧光粉呈现四方相。在 450 纳米波长的激发下,Sr2LaGaO5:Eu2+ 磷光体发出 475 至 850 纳米波长的宽红光,峰值在 620 纳米波长处。当 Eu2+ 的掺杂浓度为 6 %mol 时,荧光粉的发射强度最高,CIE 坐标为(0.536, 0.453),颜色纯度为 65.53%。随温度变化的发射分析表明,这些荧光粉具有出色的热稳定性。Sr2LaGaO5:0.06Eu2+ 荧光粉在 420 K 时的发射强度约为 300 K 时所测初始强度的 53.9%,热活化能为 0.393 eV。通过将 LED 芯片、黄色 Y3Al5O12:Ce3+ 和制备的 Sr2LaGaO5:Eu2+ 荧光粉组合在一起,构建了 pc-WLED 器件,从而发射出 CCT 值为 4985 K 的暖白光。
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
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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