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掺Tm3+有机-无机复合材料的合成及光谱参数计算
引用本文: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):1209-1214.
作者姓名:庄晓波  夏海平  张约品
作者单位:庄晓波:宁波大学 光电子功能材料重点实验室, 浙江 宁波 315211
夏海平:宁波大学 光电子功能材料重点实验室, 浙江 宁波 315211
张约品:宁波大学 光电子功能材料重点实验室, 浙江 宁波 315211
基金项目:国家自然科学基金(50972061, 51272109, 61275180); 浙江省自然科学基金(R4100364, Z4110072); 宁波市自然科学基金(2012A610115); 宁波大学王宽诚幸福基金资助项目
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(1.8μm)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~1.8μm和~2.0μm波段的中红外激光中有潜在的应用前景。

关 键 词:Tm3+离子  有机-无机复合材料  光谱参数  增益特性
收稿时间:2012/6/19

Fabrication and Optical Parameter Calculation of Tm3+-doped Organic-inorganic Materials
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):1209-1214.
Authors:ZHUANG Xiao-bo  XIA Hai-ping  ZHANG Yue-pin
Institution:(Key Laboratory of Photo-electronic Materials,Ningbo University,Ningbo 315211,China)
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.
Keywords:Tm3+ ions  organic-inorganic material  optical spectra  gain properties
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