用于 W-LED 的 RE3+活化 Ca2Li2Si2O7(稀土 = Eu、Tb)荧光粉的合成与光学特性研究

IF 3.8 Q2 CHEMISTRY, PHYSICAL Chemical Physics Impact Pub Date : 2024-10-02 DOI:10.1016/j.chphi.2024.100752
Pragati Tale , Ashok Mistry , Bharti Bawanthade , Ashish Mathur , S.J. Dhoble
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引用次数: 0

摘要

利用低温固态反应技术制备了掺杂 Eu3+ 和 Tb3+ 离子的新型 Ca2Li2Si2O7 发光材料,并将其应用于 LED。5D0 → 7F2 (Eu3+) 和 5D4 → 7F5 (Tb3+) 的电子跃迁分别使发光材料在 613 nm(红光)和 545 nm(绿光)波段表现出很强的发光强度。傅立叶变换红外光谱(FT-IR)用于识别官能团,粉末 X 射线衍射(XRD)用于结构分析。扫描电子显微镜(SEM)收集了形态数据。还通过计算 CIE 坐标确定了其颜色。为了分析发光光谱,测量了 Eu3+ (5D0 → 7F2) 和 Tb3+ (5D4 → 7F5) 发射跃迁的激发、PL 特性和发光衰减时间。
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Synthesis and investigation of the optical characteristics of RE3+ activated Ca2Li2Si2O7 (Rare earth = Eu, Tb) phosphor for W-LED application
Novel Eu3+ and Tb3+ ions-doped Ca2Li2Si2O7 luminescent materials were prepared by a low-temperature solid-state reaction technique for LED application. The electronic transitions of 5D07F2 (Eu3+) and 5D47F5 (Tb3+) have caused the luminescent material to exhibit strong luminosity in 613 nm (red) and 545 nm (green), respectively. Fourier transform infrared (FT-IR) spectra were applied for the identification of functional groups, and powder X-ray diffraction (XRD) was used for structural analysis. Morphological data was gathered using scanning electron microscopy (SEM). Its color was also determined by calculating the CIE coordinates. The excitation, PL properties, and luminescence decay time of the emission transitions of Eu3+ (5D07F2) and Tb3+ (5D47F5) were measured in order to analyze luminosity spectra.
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来源期刊
Chemical Physics Impact
Chemical Physics Impact Materials Science-Materials Science (miscellaneous)
CiteScore
2.60
自引率
0.00%
发文量
65
审稿时长
46 days
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