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中国物理学会期刊

白光发光二极管用SrGdLiTeO6:Eu3+红色荧光粉的浓度猝灭和温度猝灭行为

CSTR: 32037.14.aps.67.20181523

Concentration and thermal quenching of SrGdLiTeO6: Eu3+ red-emitting phosphor for white light-emitting diode

CSTR: 32037.14.aps.67.20181523
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  • 采用高温固相法成功合成出双钙钛矿结构SrGd1-xLiTeO6xEu3+x=0.1–1.0)红色荧光粉,并采用X-射线衍射、漫反射光谱、光致发光光谱、电致发光光谱等测试手段对粉体的结构、光致发光特性以及发光二极管器件的光色电特性进行了系统研究.激发光谱、发射光谱和荧光衰减曲线测试结果表明Eu3+的最佳掺杂浓度为x=0.6,更大的掺杂量会引起浓度猝灭.基于van Uitert浓度猝灭公式,提出一种更准确的表达形式用于拟合、分析能量传递类型,揭示出电偶极-电偶极作用导致浓度猝灭.Judd-Ofelt理论计算得出较高的跃迁强度参数和量子效率,说明高度畸变的非心C1晶体场促使高效的超灵敏跃迁红光发射.在423 K时积分发光强度达到室温时的85.2%,热激活能经计算为0.2941 eV.基于此样品的发光二极管能够发出明亮的红光.综上所述,该类荧光粉表现出良好的发光效率、色纯度以及发光热稳定性,是一种潜在的近紫外激发白光发光二极管用红色荧光粉.

     

    A series of SrGd1-xLiTeO6:xEu3+ (x=0.1-1) red-emitting phosphors, prepared by high-temperature solid-state reaction at 1100℃, is thoroughly investigated by means of X-ray diffraction, diffuse reflectance spectra, photoluminescence spectra, and electroluminescence spectra. These double-perovskite-type phosphors crystallize into monoclinic systems with space group P21/n(14), accommodate Eu3+ in a highly distorted C1 site symmetry without inversion center, and facilitate the enhancing of the 5D07F2 hypersensitive transition. The excitation spectra, emission spectra and decay curves indicate that the optimum doping concentration of Eu3+ is x=0.6. The SrGd0.4LiTeO6:0.6Eu3+ presents the strongest excitation peak at 395 nm, which is adequate for near-UV light-emitting diode (LED) pumping; meanwhile, it exhibits an intense red emission with chromaticity coordinates of (0.6671, 0.3284), an asymmetry ratio of 7.56, a color purity of 98.6%, and a luminous efficacy of radiation of 249 lm/W. The fluorescence lifetime is 721 μs, from which the internal quantum efficiency is determined to be 89.7% via the Judd-Ofelt analysis. The formula proposed by van Uiter (van Uitert L G 1967 J. Electrochem. Soc. 114 1048), is used to elucidate the energy transfer mechanism. However, the plot of log(I/x)-log(x) produces a confusing index s=4.26, which makes it difficult to distinguish the dipole-dipole interaction from the exchange interaction. After analyzing the reason of error, we present a new plot of log(I0'/I-1)-log(x), in which I0'=I0/x0 and I'=I/x, with x0 corresponding to the low doping content without nonradiative energy transfer. This plot gives rise to s=5.25, a more reasonable value for the dipole-dipole interaction. The integrated emission intensity at 423 K is as high as 85.2% of that at ambient temperature. The thermal activation energy is determined to be 0.2941 eV according to the model based on a temperature-dependent pathway through a charge transfer state. The prototypical LED based on it can emit a bright red light beam. In conclusion, the phosphor exhibits favorable luminous efficiency, color purity and thermal stability of luminescence, which promises solid-state lighting and display applications.

     

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