Sn4+ induced Bi3+ multi-lattice selective occupation and its color-tunable emission of La2MgZrO6: Bi3+, Sn4+ double perovskite phosphors

荧光粉 结构精修 材料科学 兴奋剂 发射光谱 荧光 原硅酸盐 化学 密度泛函理论 分析化学(期刊) 发光 晶体结构 光电子学 光学 结晶学 谱线 纳米技术 物理 色谱法 天文 计算化学 正硅酸乙酯
作者
Chen Yang,Chenli Fan,Fayaz Hussain,Zijun Ye,Weiqing Sheng,Kaixin Song,Raz Muhammad,Jun Wu,Qingming Huang,Huanping Wang,Weitao Su,Junming Xu,Shi‐Kuan Sun,Dawei Wang
出处
期刊:Journal of Alloys and Compounds [Elsevier BV]
卷期号:902: 163724-163724 被引量:23
标识
DOI:10.1016/j.jallcom.2022.163724
摘要

The blue-green emitting La2MgZr1-xSnxO6: 0.02Bi3+ (x = 0–1, abbreviated as LMZ: Bi3+, xSn4+) phosphors with a double-perovskite structure were prepared through a conventional high-temperature solid-state method. A complex ionic substitution phenomenon of selective occupation of Bi3+ in the host of LMZ was observed with Sn4+ doping which was explained on the basis of Rietveld refinement, density functional theory (DFT) calculation and UV–vis spectroscopy results. Fluorescence spectrum analysis showed that LMZ: 0.02Bi3+ emitted a broad green light band with a range of 375–650 nm. With the increase of the Sn4+ concentration replacing Zr4+, the intensity of green light was firstly enhanced and then gradually decreases until disappeared. The emission peak of blue light appears near 400 nm and then its intensity gradually increased. Through Gaussian deconvolution and fluorescence decay curve, it was found that there were two luminescence centers in LMZ: 0.02Bi3+, and three luminescence centers in LMZ: 0.02Bi3+,0.6Sn4+, respectively, which were determined by the Van Uitert empirical formula combined with the energy level splitting theory. The above results demonstrate that how to tune emission color by the substitution of B-site in double perovskite phosphors, which is attractive for future applications.
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