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LiNbO3晶体中Yb3+的配位场能级分析
引用本文:王永明,李彩云,范英芳.LiNbO3晶体中Yb3+的配位场能级分析[J].无机化学学报,2002,18(9):953-956.
作者姓名:王永明  李彩云  范英芳
作者单位:1. 武警学院基础部,廊坊,065000
2. 山西大学分子所,太原,030006
摘    要:0引言自从上世纪60年代LiNbO3晶体合成以来,人们对这种材料的兴趣越来越大。它的优良的非线性特征使LiNbO3晶体成为用于光电装置的最好的物质之一,也是信息贮存和全息照相的很好材料。稀土离子可以很容易地掺杂到该晶体中,用频率自动加倍、自猝灭开关和自动密封等方式来发展微激光。在这种意义上,Yb3+成为主要的激光材料掺杂离子,它的光谱特征在大量体系中已有研究,已经获得了不同基质中的激光犤1~5犦。由于Yb3+的谱带积分面积较大,所以,Yb3+已被用作其它稀土离子的敏化剂,用以提高它们的激发效率,如:Yb-Er…

关 键 词:稀土配合物  镱离子  光谱跃迁
修稿时间:2002年4月10日

Analysis of Coordination-Field Energy Levels of Yb3+ in LiNbO3 Crystal
WANG Yong-Ming,LI Cai-Yun and FAN Ying-Fang.Analysis of Coordination-Field Energy Levels of Yb3+ in LiNbO3 Crystal[J].Chinese Journal of Inorganic Chemistry,2002,18(9):953-956.
Authors:WANG Yong-Ming  LI Cai-Yun and FAN Ying-Fang
Abstract:In C3v point group symmetry, crystal-field energy levels of Yb3+ in LiNbO3 were assigned on the basis of DSCPCF model and PCF model. As compared with the experimental values of crystal-field energy levels, the root-mean-square standard deviation is 16.09cm-1 for the calculation of the DSCPCF model and is 30.30cm-1 for the PCF, respectively. This result shows that the DSCPCF model can fit the experimental values of crystal-field energy levels better than the PCF model. At the same time, Absorption spectra and Emission spectra of Yb3+ in LiNbO3 were analyzed and the peaks that appear in Figures were also assigned reasonably.
Keywords:rare earth  ytterbium ion  spectral transition
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