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Eu3+掺杂 Gd3MO7(M = Nb、Sb 和 Ta)红色荧光粉的结构对其发光性能的影响。

Structural influence on the photoluminescence properties of Eu3+ doped Gd3MO7 (M = Nb, Sb, and Ta) red phosphors.

机构信息

Materials Science and Technology Division, CSIR - National Institute for Interdisciplinary Science and Technology (NIIST), Trivandrum - 695 019, India.

出版信息

Phys Chem Chem Phys. 2014 Aug 28;16(32):17108-15. doi: 10.1039/c4cp02287d. Epub 2014 Jul 9.

Abstract

New red phosphor materials of general formula Gd3-xMO7:xEu(3+) (M = Nb, Sb, and Ta) were prepared using a high temperature solid state reaction route. Detailed structural studies using XRD, FT-IR and Raman spectroscopic techniques showed that niobate and tantalate samples crystallized in the weberite type structure whereas the antimonate sample in the fluorite structure. Photoluminescence properties of the three compositions are correlated with their crystal structures. It was observed that more ordering occurs in the lattice when an M site is doped from Sb to Nb to Ta. Although niobate and tantalate samples possess similar structures more distortions were noticed in the tantalate sample increasing the radiative transition probabilities. Due to the more ordered structure of the Gd3TaO7 host lattice resulting in a more uniform distribution of Eu(3+) ions, the tantalate system showed better luminescence properties. The variation in the luminescence intensity with various Eu(3+) concentrations in the Gd3TaO7 host lattice was also studied to calculate the optimum doping concentration.

摘要

采用高温固相反应法制备了通式为 Gd3-xMO7:xEu(3+)(M = Nb、Sb 和 Ta)的新型红色荧光粉材料。利用 XRD、FT-IR 和拉曼光谱技术对详细的结构研究表明,铌酸盐和钽酸盐样品在钙钛矿型结构中结晶,而锑酸盐样品在萤石结构中结晶。三种成分的光致发光性能与其晶体结构相关。观察到,当 M 位从 Sb 掺杂到 Nb 再到 Ta 时,晶格中会发生更多的有序化。尽管铌酸盐和钽酸盐样品具有相似的结构,但在钽酸盐样品中观察到更多的变形,从而增加了辐射跃迁概率。由于 Gd3TaO7 基质晶格具有更有序的结构,导致 Eu(3+)离子更均匀地分布,因此钽酸盐体系表现出更好的发光性能。还研究了 Gd3TaO7 基质晶格中不同 Eu(3+)浓度的发光强度变化,以计算最佳掺杂浓度。

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