Effect of heavy-doping Eu3+ and charge compensation on crystalline phase and luminescence properties of K2CaP2O7 phosphors emitting orange-red light

IF 1.7 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Yu-Huan Wang, Yong-Jie Chen, Xiu-Juan Geng, Ying Yang, Zi-Qing Li, Xiu-Yuan Zuo
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引用次数: 0

Abstract

A series of K2Ca1-xP2O7:xEu3+ phosphors were prepared by a high-temperature solid-state reaction method. The crystal structure was analyzed by X-ray diffraction (XRD). Fluorescence spectra, decay curves, and color coordinates were investigated. Under excitation at 393 nm, the strongest emission peak was located at 590 nm, corresponding to the 5D07F1 transition of Eu3+, and the sub-strongest one was located at 612 nm which belongs to the 5D07F2 transition of Eu3+. XRD results show that the patterns doped with a small amount of Eu3+ were fitted well with the standard card of K2CaP2O7, while the pattern with the doping of high concentration Eu3+ (heavy-doping) indicated the co-existence of K2CaP2O7 and EuPO4 phase which leads to luminescent intensity of phosphors enhance remarkablely. The concentration quenching mechanism was explained through dipole-dipole interaction. Different doping amounts of Eu3+ and charge compensators will affect the symmetry of the host lattice, thereby affecting the emission intensity ratio of orange and red light. The color coordinates of K2Ca0.49P2O7:0.51Eu3+ and K2Ca0.33P2O7:0.67Eu3+, 0.1Na+ phosphor were near the red region, which was close to commercial red-emitting phosphors Y2O3:Eu3+ and standard red light, respectively.

Graphical abstract

A series of K2CaP2O7 phosphors emitting orange-red light with different concentrations of Eu3+ doping and alkali metal ions co-doping were synthesized via a high-temperature solid-state method, and their structure and luminescent properties were characterized. A new strategy for adjusting the light color parameters of K2CaP2O7 phosphors has been constructed.

Abstract Image

重掺杂 Eu3+ 和电荷补偿对发射橙红光的 K2CaP2O7 荧光粉晶相和发光特性的影响
采用高温固态反应法制备了一系列 K2Ca1-xP2O7:xEu3+ 荧光粉。通过 X 射线衍射 (XRD) 分析了晶体结构。研究了荧光光谱、衰减曲线和色坐标。在 393 纳米波长的激发下,最强发射峰位于 590 纳米波长处,对应于 Eu3+ 的 5D0→7F1 转变,次强发射峰位于 612 纳米波长处,属于 Eu3+ 的 5D0→7F2 转变。XRD 结果表明,掺杂少量 Eu3+ 的图形与 K2CaP2O7 的标准卡片拟合良好,而掺杂高浓度 Eu3+ (重掺杂)的图形则表明 K2CaP2O7 和 EuPO4 相共存,从而导致荧光粉的发光强度显著增强。浓度淬灭机制可通过偶极-偶极相互作用来解释。不同的 Eu3+ 掺杂量和电荷补偿器会影响宿主晶格的对称性,从而影响橙光和红光的发射强度比。K2Ca0.49P2O7:0.51Eu3+和K2Ca0.33P2O7:0.67Eu3+, 0.1Na+荧光粉的色坐标分别接近红色区域,与商用红色发光荧光粉Y2O3:Eu3+和标准红光接近。图文摘要 通过高温固态法合成了不同浓度Eu3+掺杂和碱金属离子共掺杂的K2CaP2O7荧光粉系列,并对其结构和发光性能进行了表征。构建了一种调节 K2CaP2O7 荧光粉光色参数的新策略。
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来源期刊
Journal of Chemical Sciences
Journal of Chemical Sciences CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.10
自引率
5.90%
发文量
107
审稿时长
1 months
期刊介绍: Journal of Chemical Sciences is a monthly journal published by the Indian Academy of Sciences. It formed part of the original Proceedings of the Indian Academy of Sciences – Part A, started by the Nobel Laureate Prof C V Raman in 1934, that was split in 1978 into three separate journals. It was renamed as Journal of Chemical Sciences in 2004. The journal publishes original research articles and rapid communications, covering all areas of chemical sciences. A significant feature of the journal is its special issues, brought out from time to time, devoted to conference symposia/proceedings in frontier areas of the subject, held not only in India but also in other countries.
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