新型发光用Ba3Sr(1-x)Nb2O9: xEu3+荧光粉光学特性及Judd-Ofelt分析

IF 3.6 3区 物理与天体物理 Q2 OPTICS
Sincy Anna Oommen, Arya Gopinath, P.B. Gayathri, Cyriac Joseph, P.R. Biju
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引用次数: 0

摘要

荧光粉转换白光发光二极管(pc- wled)为开发高效和可持续的固态照明技术提供了一个非常有前途的解决方案。本文采用传统的高温固相反应法制备了UV/NUV/blue LED可激发红发光三钙钛矿型Ba3Sr(1-x)Nb2O9: xEu3+ (x = 0.02,0.04,0.06,0.08,0.10, 0.12)荧光粉。采用x射线衍射(XRD)、场发射扫描电镜(FESEM)、高分辨率透射电镜(HRTEM)、能量色散x射线能谱(EDS)和傅里叶变换红外光谱(FTIR)对其结构和形态进行了研究。XRD分析证实其形成了高纯度的六方结构,并证明了Eu3+离子的成功掺入。FESEM和TEM分析显示为块状结块。HRTEM计算的d-间距值与XRD结果一致。能谱分析证实了所制备样品的元素组成。利用漫反射光谱(DRS)和光致发光光谱(PL)对其光学性质进行了研究。DRS和PLE光谱证实了所制备的荧光粉可以在280、393和466 nm处有效激发,对应于UV、NUV和蓝色LED芯片的主要发射波长。在这些激发下,Eu3+离子的特征峰对应于5D0 ~ 7FJ (J = 1,2,3和4)跃迁,其中609 nm处的发射强度最大。基于浓度相关的PL谱,发现Eu3+的最佳浓度为x = 0.08,并将浓度猝灭机理归因于偶极-偶极相互作用。PL发射衰减曲线呈现双指数性质,在毫秒范围内具有较短的寿命。PL发射研究显示,产生的橙色红光具有CIE色坐标(0.61,0.38)、(0.62,0.37)和(0.63,0.36),在暖光区色纯度达到100%。内部量子效率在393 nm激发下为31.38%,在466 nm激发下为35.9%。利用JO理论计算光谱参数(Ω2和Ω4),趋势如下Ω2 >; Ω4,并对分支比、总跃迁概率、受激截面等辐射参数进行了评价。Eu3+掺杂的Ba3SrNb2O9荧光粉具有良好的受激截面和优异的橙红发射性能,是红发射激光器和下一代固态照明应用的理想候选材料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical characteristics and Judd-Ofelt analysis of novel Ba3Sr(1-x)Nb2O9: xEu3+ phosphors for luminescent applications
Phosphor converted white light emitting diodes (pc-WLEDs) offer a highly promising solution for the development of efficient and sustainable solid state lighting technologies. In this work, UV/NUV/blue LED excitable red emitting triply perovskite type Ba3Sr(1-x)Nb2O9: xEu3+ (x = 0.02,0.04,0.06,0.08,0.10, and 0.12) phosphors were prepared using the conventional high temperature solid state reaction method. Structural and morphological studies were investigated using X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), high-resolution transmission electron microscopy (HRTEM), energy dispersive X-ray spectroscopy (EDS), and fourier transform infrared spectroscopy (FTIR). XRD analysis confirmed the formation of a hexagonal structure with high purity, and the successful incorporation of Eu3+ ions was demonstrated. FESEM and TEM analysis revealed an agglomerated block like morphology. The calculated d-spacing values from HRTEM were consistent with the XRD results. EDS confirmed the elemental composition of the prepared sample. The optical properties were studied using diffuse reflectance spectroscopy (DRS) and photoluminescence (PL) spectroscopy. From DRS and PLE spectra confirmed that the prepared phosphors could be efficiently excited at 280, 393, and 466 nm, corresponding to the dominant emission wavelengths of UV, NUV, and blue LED chips. Under these excitations, the characteristic peaks of Eu3+ ions corresponds to 5D0 to 7FJ (J = 1,2,3 and 4) transitions were observed, in which most intense emission recorded at 609 nm. The optimum Eu3+ concentration was found to be x = 0.08 based on the concentration dependant PL spectra and the concentration quenching mechanism was ascribed to dipole-dipole interactions. PL emission decay curves show a double exponential nature, with shorter lifetimes in the millisecond range. The PL emission studies exhibited the generation of orange red light with CIE color coordinates (0.61,0.38), (0.62,0.37) and (0.63,0.36), achieving color purity of 100 % in warm light region. The internal quantum efficiency was determined to be 31.38 % under 393 nm exciation and 35.9 % under 466 nm exciation. JO theory was used to calculate the spectroscopic parameters (Ω2 and Ω4) with the trend following Ω2 > Ω4 and the radiative parameters such as branching ratio, total transition probability, stimulated cross-section were evaluated. The better stimulated crossection and excellent orange red emission properties suggest the potential of Eu3+ doped Ba3SrNb2O9 phosphors are a promising candidate for red emitting lasers and next generation solid state lighting applications.
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来源期刊
Journal of Luminescence
Journal of Luminescence 物理-光学
CiteScore
6.70
自引率
13.90%
发文量
850
审稿时长
3.8 months
期刊介绍: The purpose of the Journal of Luminescence is to provide a means of communication between scientists in different disciplines who share a common interest in the electronic excited states of molecular, ionic and covalent systems, whether crystalline, amorphous, or liquid. We invite original papers and reviews on such subjects as: exciton and polariton dynamics, dynamics of localized excited states, energy and charge transport in ordered and disordered systems, radiative and non-radiative recombination, relaxation processes, vibronic interactions in electronic excited states, photochemistry in condensed systems, excited state resonance, double resonance, spin dynamics, selective excitation spectroscopy, hole burning, coherent processes in excited states, (e.g. coherent optical transients, photon echoes, transient gratings), multiphoton processes, optical bistability, photochromism, and new techniques for the study of excited states. This list is not intended to be exhaustive. Papers in the traditional areas of optical spectroscopy (absorption, MCD, luminescence, Raman scattering) are welcome. Papers on applications (phosphors, scintillators, electro- and cathodo-luminescence, radiography, bioimaging, solar energy, energy conversion, etc.) are also welcome if they present results of scientific, rather than only technological interest. However, papers containing purely theoretical results, not related to phenomena in the excited states, as well as papers using luminescence spectroscopy to perform routine analytical chemistry or biochemistry procedures, are outside the scope of the journal. Some exceptions will be possible at the discretion of the editors.
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