Preparation of Ba3Si6O9N4:Eu2+ Phosphor and Characterization of their Luminescence Properties

被引:0
|
作者
Luo Dong [1 ]
Wang Le [1 ]
Li Yang-Hui [1 ]
Xu Guo-Tang [1 ]
Pan Hua-Yan [1 ]
Liang Pei [1 ]
Chen Ru-Biao [1 ]
Zhang Hong [1 ]
机构
[1] China Jiliang Univ, Coll Opt & Elect Sci & Technol, Lab Optoelect Mat & Devices, Hangzhou 310018, Zhejiang, Peoples R China
关键词
High temperature solid-state reaction; Oxynitride phosphor; Concentration quenching; Lattice defects; M2SI5N8EU2+ M; SR; OXYNITRIDE; CA; BA; DY3+; LEDS;
D O I
暂无
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Bluish-green Ba3Si6O9N4:Eu2+ phosphors were synthesized by two-step synthesis processes using BaSiO3 as a precursor. The samples were prepared by high-temperature solid-state reaction, and investigated by X-ray diffraction (XRD) and fluorescence spectrometer photometer (PL) respec-tively. The results of XRD illustrated that two-step method was beneficial to improve phases of Ba3Si6O9N4:Eu2+ phosphor and obtain higher crystallinity. The maximum luminescent intensi-ty of two-step process and high temperature solid-state method was obtained, when Eu2+ doping amount was 9%. After calcul-ation, the distance of quenching was determined at 18.71 angstrom. Compared the emission spectrum of two-step process(the emission peak at 498 nm) with high-temperature solid phase method (the emission peak at 517 nm) under the excitation of 330 nm, an apparent electrophoresis of the blue shift was existed. And the emission peak of two-step process was closer to the value of theoretical (480nm). The results of energy spectrum analysis clarified that the elements content of two-step method was closer to the theoretical stoichiometry ratio, which indicated that two-step preparation of Ba3Si6O9N4:Eu2+ phosphor was an effective way to reduce the lattice defects.
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页码:44 / 47
页数:4
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