首页> 外文期刊>Journal of Materials Science >Relation between structure conversion and spectra-tuning properties of Eu2+-doped strontium aluminate phosphor
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Relation between structure conversion and spectra-tuning properties of Eu2+-doped strontium aluminate phosphor

机译:Eu2 +掺杂锶铝酸盐荧光粉结构转化与光谱调谐性能的关系

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摘要

Phosphors based on strontium aluminates activated by Eu2+ ions with various Al/Sr ratios were synthesized by a traditional high-temperature solid-state method. The influences of Al/Sr ratio, sintering temperature, the doping concentration of europium ions on structural transformation and luminescent properties of the phosphors were studied. The quenching and luminescent mechanisms were also discussed. The optimum synthetic temperature and time are about 1350 A degrees C and 3.5 h derived from the analysis and experiment. At the range of Al/Sr ratio from 1.5 to 4.0, there are only three crystal structures, Sr3Al2O6 (1.5) cubic structure, SrAl2O4 (2.0-3.0) monoclinic crystal system and Sr4Al14O25 (3.0-4.0) orthorhombic crystal system. Under UV light excitation, the emission peaks gradually generate blueshift from 510 nm of Sr3Al2O6:Eu2+ phosphor to 483 nm of Sr4Al14O25:Eu2+ phosphor and the two emission peaks are originated from 4f (6)5d (1) to 4f (7) intrinsic transition of Eu2+ ions. The best green and blue luminescent samples are SrAl2O4:Eu2+ and Sr4Al14O25:Eu2+, and their color purity is 0.6667 and 0.8229, respectively. The best doping amount of Eu2+ is 0.5 at.%, and the concentration quenching mechanism of Eu2+ ions in SrAl2O4:Eu2+ and Sr4Al14O25:Eu2+ phosphors can be ascribed to the dipole-dipole interaction. There are three types of 6, 7 and 10 coordination numbers around Sr2+(Eu2+) ion, which forms three types of polyhedras, resulting in generating three excitation peaks at 334, 368 and 430 nm corresponding to the 6, 7 and 10 coordination polyhedral. The relation between energy level splitting and coordination number can be expressed as E-6 (6-coordination) > E-7 (7-coordination) > E (10) (10-coordination) in aluminate phosphor, and the splitting width of 6, 7 and 10 coordination numbers is 1.29, 0.78 and 0.31 eV, respectively. The coordination field only affects the energy top of crystal field splitting, and the larger the coordination number is, the lower the energy level top of crystal field splitting in Sr4Al14O25:Eu2+ phosphor is.
机译:通过传统的高温固态法合成基于由Eu2 +离子活化的锶铝酸盐的磷光体。研究了Al / Sr比,烧结温度,铕离子掺杂浓度对磷光体的结构转化和发光性能的影响。还讨论了淬火和发光机制。最佳的合成温度和时间约为1350℃和3.5小时,来自分析和实验。在Al / Sr比率的范围内为1.5至4.0,只有三种晶体结构,Sr3Al2O6(1.5)立方结构,SRAL2O4(2.0-3.0)单斜晶系统和SR4AL14O25(3.0-4.0)正交晶体系统。在UV光激励下,发射峰逐渐产生从SR3Al2O6的510nm的蓝度为483nm的Sr4Al14O25:Eu2 +荧光体的483nm:Eu2 +荧光体,源于4F(6)5d(1)至4F(7)内在过渡Eu2 +离子。最佳的绿色和蓝色发光样品是SRAL2O4:EU2 +和SR4AL14O25:EU2 +,它们的颜色纯度分别为0.6667和0.8229。 EU2 +的最佳掺杂量为0.5at。%,和Sr 2 O 4中Eu2 +离子的浓度猝灭机制:Eu2 +和Sr4Al14O25:Eu2 +磷光体可以归因于偶极 - 偶极相互作用。 SR2 +(EU2 +)离子围绕SR2 +(EU2 +)离子存在三种类型的6,7和10个配位数,形成三种类型的多面体,导致对应于6,7和10个配位多面体的334,368和430nm产生三个激发峰。能量水平分裂和配位数之间的关系可以表示为铝酸盐磷光体中的E-6(6-配位)> E-7(7-协调)> E(10)(10-配位),分裂宽度为6 ,7和10个协调号分别为1.29,0.78和0.31eV。协调字段仅影响晶体场分裂的能量顶部,并且协调数量越大,SR4AL14O25中的晶体场分裂的能量水平顶部越低:EU2 +磷光体是。

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  • 来源
    《Journal of Materials Science》 |2017年第13期|共12页
  • 作者单位

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

    Changchun Univ Sci &

    Technol Sch Mat Sci &

    Engn Changchun 130012 Jilin Peoples R China;

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  • 正文语种 eng
  • 中图分类 工程材料学;
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