Study of energy transfer process and radiative properties of CaAl4O7:Ho3+ phosphor for green light emission

荧光粉 光致发光 材料科学 辐射传输 单斜晶系 分析化学(期刊) 发射光谱 结构精修 傅里叶变换红外光谱 光致发光激发 光谱学 红外线的 衍射 光学 谱线 晶体结构 物理 化学 光电子学 结晶学 色谱法 量子力学 天文
作者
Vijay Singh,M. Seshadri,S. Saravanakumar,Ji Bong Joo
出处
期刊:Physica Scripta [IOP Publishing]
标识
DOI:10.1088/1402-4896/ad1911
摘要

Abstract This work comprehensively analyses the structural and photoluminescence properties of Ho3+-doped CaAl4O7 phosphor systems. X-ray diffraction (XRD), diffuse reflectance spectrum (DRS), photoluminescence (PL), and Fourier transform infrared (FT-IR) spectroscopy measurements were carried out, and Rietveld analysis confirmed the phase-pure monoclinic structure of CaAl4O7:Ho3+ phosphor. The FT-IR spectrum showed absorption bands for the tetrahedral sites of the Al-O bonds and the octahedral sites of the Ca-O bonds, which indicate the formation of the CaAl4O7:Ho3+ phosphor. The diffuse reflectance spectrum shows sharp peaks in the visible and near-infrared regions. Photoluminescence excitation (PLE) measurements were performed on all the phosphor samples by monitoring emissions at 545 nm. Radiative properties such as total radiative transition probabilities (AT), radiative lifetime (τrad), and branching ratios (β) are reported by Judd-Ofelt analysis and PLE spectral measurements. Upon 454 nm excitation, a green emission band is observed at around 545 nm (5F4 + 5S2 → 5I8), and these results indicate that x = 0.05 mol Ho3+ is the optimum concentration as the 5F4 + 5S2 → 5I8 emission intensity reaches its maximum. The emission intensity quenching and energy transfer mechanism are discussed, and the results suggest that the CaAl4O7:Ho3+ samples are suitable for green-emitting phosphor.
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