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Nd3+:Gd3Ga5O12单晶的能级和晶体场计算
引用本文:高进云,张庆礼,胡流森,闻军,夏上达,郭常新,殷绍唐.Nd3+:Gd3Ga5O12单晶的能级和晶体场计算[J].量子电子学报,2011,28(2):218-229.
作者姓名:高进云  张庆礼  胡流森  闻军  夏上达  郭常新  殷绍唐
作者单位:1 中国科学院安徽光学精密机械研究所,安徽省光子器件与材料重点实验室,安徽 合肥 230031; 2 中国科学院研究生院,北京 10049; 3 中国科学技术大学物理系,安徽 合肥 230026
基金项目:the National Natural Science Foundation of China(50772112,50872135,50932005); Knowledge Innovation Program of Chinese Academy of Sciences(YYYJ-1002)
摘    要:测试了Nd3+:GGG单晶在可见和近红外波段的吸收光谱,并分析指认了它的实验能级,通过从头计算的DV-Xa方法计算得到了它的晶体场参数和旋轨耦合参数。用Nd3+:GGG在77K和300K的156个、88个实验能级,拟合了它的自由离子参数和晶体场参数,均方根误差(即拟合精度)σ分别为15.79和 11.48 cm-1。结果表明晶体场参数的拟合结果和从头计算值符合的很好。最后比较了拟合得到的Nd3+:GGG和已报道Nd3+:YAG 的自由离子参数和晶体场参数。

关 键 词:晶体  Nd3+:GGG  DV-Xa方法  能级  晶体场参数

Energy levels and crystal-field calculation for Nd3+ in Gd3Ga5O12 single crystal
GAO Jin-yun,ZHANG Qing-li,HU Liu-sen,WEN Jun,XIA Shang-da,GUO Chang-xin,YIN Shao-tang.Energy levels and crystal-field calculation for Nd3+ in Gd3Ga5O12 single crystal[J].Chinese Journal of Quantum Electronics,2011,28(2):218-229.
Authors:GAO Jin-yun  ZHANG Qing-li  HU Liu-sen  WEN Jun  XIA Shang-da  GUO Chang-xin  YIN Shao-tang
Affiliation:1 Key Laboratory of Photonic Devices and Materials, Anhui Province, Anhui Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Hefei 230031, China;  2 Graduate School of the Chinese Academy of Sciences, Beijing 10049, China;  3 Department of Physics, University of Science and Technology of China, Hefei, 230026, China
Abstract:The absorption spectrum of Nd3+ ions doped into Gd3Ga5O12 (GGG) single crystal was analyzed in the visible and near infrared region. Its crystal-field and spin-orbit parameters were calculatedwith the DV-Xα method, which belongs to an ab initio calculation. Meanwhile, its free-ions and crystal-field parameters were also been fitted to the experimental energy Ievels in 300 K and 77 K with the root mean square deviation of 15.79 cm-1 and 11.48 cm-1, respectively. According to the crystal-field calculations,156 levels of Nd3+ ions in 77 K and 88 levels of Nd3+ ions in 300 K were assigned. The results indicated that the fitted and calculated crystal-field parameters by DV-Xα are consistent very well. Finally, the fitting results of free-ions and crystal-field parameters are compared with those already reported for Nd3+:YAG.
Keywords:Nd3+:GGG
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