首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >A set of manganese ion activated fluoride phosphors (A(2)BF(6):Mn4+, A = K, Na, B = Si, Ge, Ti): synthesis below 0 degrees C and efficient room-temperature photoluminescence
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A set of manganese ion activated fluoride phosphors (A(2)BF(6):Mn4+, A = K, Na, B = Si, Ge, Ti): synthesis below 0 degrees C and efficient room-temperature photoluminescence

机译:一组锰离子活化的氟化物荧光粉(A(2)BF(6):Mn4 +,A = K,Na,B = Si,Ge,Ti):低于0摄氏度的合成和有效的室温光致发光

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Transition-metal ion activated solid-state phosphors are of particular interest for the development of LED-based white light sources. In addition to their relatively low cost, these luminescent materials show exceptionally high luminescence efficiency, especially at room temperature and above, due to the involvement and promotion of thermal phonons. In this article, we present a comprehensive investigation into a set of manganese ion doped fluoride phosphors (A(2)BF(6):Mn4+, A = K, Na, B = Si, Ge, Ti), including the synthesis procedures and various characterization, with the emphasis on optical spectroscopic characterization. All of the phosphors synthesized at a temperature of -16 degrees C using a chemical co-precipitation method exhibit intense red color emission at room temperature under the excitation of light, with a wide range of wavelengths from 450 nm to 325 nm. In most of the phosphors, phonon-assisted luminescence dominates the spectra, which is evidenced using Raman scattering measurements. X-ray diffraction data from the samples reveal that K2SiF6:Mn4+ crystallizes in a cubic phase, while the remaining crystals have hexagonal structures, but with different symmetries for K2TiF6:Mn4+ and Na2SiF6:Mn4+. More interestingly, well-resolved spectral splitting was observed in the major phonon-assisted luminescence signatures of both the K2SiF6:Mn4+ and K2TiF6:Mn4+ samples, indicating the occurrence of complicated but fascinating phonon-assisted transition processes in the phosphors.
机译:过渡金属离子活化的固态磷光体对于开发基于LED的白光源特别感兴趣。除了其相对较低的成本外,由于热声子的参与和促进,这些发光材料还显示出异常高的发光效率,尤其是在室温及更高温度下。在本文中,我们对一组锰离子掺杂的氟化物荧光粉(A(2)BF(6):Mn4 +,A = K,Na,B = Si,Ge,Ti)进行了全面研究,包括合成方法和各种表征,重点是光谱表征。使用化学共沉淀法在-16摄氏度的温度下合成的所有磷光体,在室温下,在光的激发下,在450 nm至325 nm的宽波长范围内均显示出强烈的红色发光。在大多数磷光体中,声子辅助发光在光谱中占主导地位,这可以通过拉曼散射测量来证明。样品的X射线衍射数据表明,K2SiF6:Mn4 +以立方相结晶,而其余晶体具有六边形结构,但K2TiF6:Mn4 +和Na2SiF6:Mn4 +具有不同的对称性。更有趣的是,在K2SiF6:Mn4 +和K2TiF6:Mn4 +样品的主要声子辅助发光特征中均观察到分辨良好的光谱分裂,表明磷光体中发生了复杂但引人入胜的声子辅助跃迁过程。

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