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掺杂铽(Ⅲ)离子的邻苯二甲酸锶发光材料的晶体结构和发光机理
引用本文:孙聚堂.掺杂铽(Ⅲ)离子的邻苯二甲酸锶发光材料的晶体结构和发光机理[J].发光学报,1994,15(3):242-248.
作者姓名:孙聚堂
作者单位:武汉大学化学系, 武汉430072
摘    要:合成了掺杂三价铽离子的邻苯二甲酸锶发光材料。测定了材料的热稳定性、晶体结构及紫外吸收光谱、激发光谱和发射光谱。研究了晶体中邻苯二甲酸根单线态Sл、л1*、Sn、л1*跃迁吸收和由三线态Tл、л1*、Tn、л1*到铽(Ⅲ)离子5D4能级的能量传递机理。

关 键 词:邻苯二甲酸      发光材料  晶体结构
收稿时间:1994-01-10

CRYSTAL STRUCTURE AND LUMINESCENCE MECHANISM OF Tb3+-DOPED STRONTIUM PHTHALATE PHOSPHOR
Sun Jutang.CRYSTAL STRUCTURE AND LUMINESCENCE MECHANISM OF Tb3+-DOPED STRONTIUM PHTHALATE PHOSPHOR[J].Chinese Journal of Luminescence,1994,15(3):242-248.
Authors:Sun Jutang
Institution:Department of Chemistry.Wuhan University, Wuhan 430073
Abstract:The SrC8H4O4:Tb phosphor was prepared by the solution reaction method, and its thermal stability was examined.The powder X-ray diffraction and electron diffraction patterns were obtained.The SrC8H4O4:Tb crystal is a monoclinic, space group P21/n.Its lattice parameters were calculated to be α=1.4192, b=0.8018, c=1.3223nm,β=100.25 deg.The UV absorption, emission and excitationspectra were investigated.The energy transfer mechanism from C8H4O4 radical to Tb3+ ion was discussed.Underultraviolet excitation, the C8H4O4 radical is raised to singlet Sл,л1* and Sn, л1* excita tion states, it then decays from the tow states through intersystem crossing to triplet states Tл, л1* and T n, л1*, respectively.The Tл, л1* state in the energy corresponds to 5D4 enerty level of Tb3+ ion, so that the excitation enrtgy is very easily transferred to Tb3+ion to result in very strong 5D4-7F, emission.The T n, л1* state can transfer the energy to Tb+3ion, can also directly return to ground state by emitting blue fluorescence.
Keywords:benzenedicarboxylic acid  strontium  terbium  phosphor  crystal structure
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