发光学报, 2012, 33 (11): 1209, 网络出版: 2012-11-13  

掺Tm3+有机-无机复合材料的合成及光谱参数计算

Fabrication and Optical Parameter Calculation of Tm3+-doped Organic-inorganic Materials
作者单位
宁波大学 光电子功能材料重点实验室, 浙江 宁波 315211
摘要
以正硅酸乙酯与γ-(2,3-环氧丙氧基)丙基三甲氧基硅烷为前驱体, 应用溶胶-凝胶技术, 合成了Tm3+离子掺杂的有机-无机复合材料。从吸收光谱特性出发, 应用Judd-Ofelt理论, 计算得到了Tm3+离子的J-O强度参量(Ω2, Ω4, Ω6)及Tm3+离子各激发能级的自发辐射跃迁概率、荧光分支比及辐射寿命等光谱参量。根据McCumber理论计算了Tm3+离子能级3H6←→3F4(1.8 μm)跃迁的吸收截面和受激发射截面, 同时, 根据所获得的吸收截面、发射截面以及掺杂离子浓度等参数获得了Tm3+离子在凝胶玻璃中的增益截面函数。与其它玻璃掺杂基质比较可知, Tm3+掺杂的有机改良硅酸盐玻璃在~1.8 μm和~2.0 μm波段的中红外激光中有潜在的应用前景。
Abstract
Tm3+ doped organic-inorganic materials were fabricated with ethyl silicate and 3-glycidyloxypropy-trimethoxysilane as precursors by sol-gel method. According to the Judd-Ofelt theory, the Judd-Ofelt strength parameters(Ω2, Ω4, Ω6)were calculated in terms of the characteristics of the absorption spectra and the physical-chemical properties. Meanwhile, according to the McCumber theory, the absorption and stimulate emission cross-section corresponding to the 3H6←→3F4(1.8 μm) transition of Tm3+ were also calculated. The gain cross section was calculated by using the emission cross-section, absorption cross-section and Tm3+ concentration. These Tm3+-doped organic-inorganic materials would have a potential application in mid-infrared lasers at about 1.8 and 2.0 μm wavelength.

庄晓波, 夏海平, 张约品. 掺Tm3+有机-无机复合材料的合成及光谱参数计算[J]. 发光学报, 2012, 33(11): 1209. ZHUANG Xiao-bo, XIA Hai-ping, ZHANG Yue-pin. Fabrication and Optical Parameter Calculation of Tm3+-doped Organic-inorganic Materials[J]. Chinese Journal of Luminescence, 2012, 33(11): 1209.

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