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首页> 外文期刊>CERAMICS INTERNATIONAL >Synthesis, energy transfer mechanism, and tunable emissions of novel Na3La(VO4)(2):Re3+ (Re3+ = Dy3+, Eu3+, and Sm3+) vanadate phosphors for near-UV-excited white LEDs
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Synthesis, energy transfer mechanism, and tunable emissions of novel Na3La(VO4)(2):Re3+ (Re3+ = Dy3+, Eu3+, and Sm3+) vanadate phosphors for near-UV-excited white LEDs

机译:新型NA3LA(VO4)(2)(2)(2):RE3 +(RE3 + = DY3 +,EU3 +和SM3 +)钒酸荧光体的合成,能量转移机理和可调谐排放,用于近UV兴奋的白色LED

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摘要

In this study, novel Eu3+-, Dy3+-, and Sm3+ -activated Na3La(VO4)(2) phosphors were synthesized using a solid state reaction method. X-ray diffraction analysis results indicated that the Na3La(VO4)(2) phosphors had an orthorhombic crystal structure with the Pbc21 space group. There were two different La(1)O-8 and La(2)O-8 polyhedra with high asymmetry in the crystal structure. Scanning electron microscopy revealed that the product had a sheet morphology with an irregular particle size. Further, the luminescence properties, including the excitation and emission spectra, and luminescence decay curve, were investigated using a fluorescence spectrometer. The results showed that the Na3La(VO4)(2) compound was an excellent host for activating the luminescence of Eu3+ (614 nm), Dy3+ (575 nm), and Sm3+ (647 nm) ions. Further, Dy3+/Eu3+ co-doped Na3La(VO4)(2) phosphors were exploited, and the energy transfer from Dy3+ to Eu3+ was demonstrated in detail by the photoluminescence excitation, photoluminescence spectra, and luminescent decay curves. The results showed that the energy transfer efficiency from Dy3+ to Eu3+ was highly efficient, and the energy transfer mechanism was dipole-dipole interactions. Finally, tunable emissions from the yellow region of CIE (0.3925, 0.4243) to the red region of CIE (0.6345, 0.3354) could be realized by rationally controlling the Dy3+/Eu(3+)concentration ratio. These phosphors may be promising materials for the development of solid-state lighting and display systems.
机译:在该研究中,使用固态反应方法合成了新型EU3 + - ,DY3 + - 和SM3 + -Activated Na3LA(VO4)(2)磷光体。 X射线衍射分析结果表明Na3LA(VO4)(2)磷光体具有与PBC21空间组的正畸晶体结构。在晶体结构中有两种不同的La(1)O-8和La(2)O-8多面体,具有高不对称性。扫描电子显微镜显示,该产品具有不规则的粒度的片状形态。此外,使用荧光光谱仪研究提示性质,包括激发和发射光谱和发光衰减曲线。结果表明,Na3LA(VO4)(2)化合物是活化EU3 +(614nm),DY3 +(575nm)和Sm 3 +(647nm)离子的发光的优异主体。此外,利用DY3 + / EU3 +共掺杂的NA3LA(VO4)(2)磷光体,通过光致发光激发,光致发光光谱和发光衰减曲线详细说明来自DY3 +至EU3 +的能量转移。结果表明,来自DY3 +至EU3 +的能量转移效率高效,能量转移机制是偶极 - 偶极相互作用。最后,通过合理控制DY3 + / EU(3+)浓度比,可以实现从CIE的黄色区域(0.3925,0.4243)的红色区域的可调谐排放到CIE(0.6345,0.354)的红色区域。这些磷光体可能是用于开发固态照明和显示系统的有希望的材料。

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