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光折变材料Cu∶KNSBN的晶格振动和d-d电子跃迁
引用本文:夏海瑞,于慧,胡连军,王凯旋,赵壁英,陈焕矗,杨兆荷.光折变材料Cu∶KNSBN的晶格振动和d-d电子跃迁[J].光学学报,1996,16(10):1510-1515.
作者姓名:夏海瑞  于慧  胡连军  王凯旋  赵壁英  陈焕矗  杨兆荷
作者单位:山东大学物理系,北京大学物化所,山东大学晶体所
基金项目:国家自然科学基金,山东大学晶体所国家重点实验室资助
摘    要:比较了铜掺杂钾钠铌酸锶钡(Cu∶KNSBN)和钾钠铌酸锶钡(KNSBN)两样品的晶格振动和d-d电子跃迁谱,对于拉曼(Raman)谱,A1(z)对称类的差别较小,E(xy)对称类的差别最大;对于红外反射谱,两对称类的均差别较大,认为Cu2+部分填充了晶格A位和C位,可见光范围内,d-d电子跃迁谱表明Cu2+在晶体中形成两个深能级2.50eV和2.64eV。

关 键 词:钨青铜型晶体,拉曼谱和红外反射谱,光折变特性,d-d跃迁
收稿时间:1995/11/6

Lattice Vibrations and d d Electron Transitions of Photorefractive Material Cu∶KNSBN
Xia Hairui,Yu Hui,Hu Lianjun.Lattice Vibrations and d d Electron Transitions of Photorefractive Material Cu∶KNSBN[J].Acta Optica Sinica,1996,16(10):1510-1515.
Authors:Xia Hairui  Yu Hui  Hu Lianjun
Abstract:The lattice vibrational spectra and d d electron transition spectra of the Cu∶KNSBN are compared with that of the KNSBN. The differences in the Raman spectra are little for the symmetry species A 1(z) and are very great for the symmetry species E(xy); but in the infrared reflectivity spectra, the differences are great for both A 1(z) and E(xy). It is considered that the lattice sites A and C are partly occupied by the Cu 2+ doped. The d d electron transition spectra in the visible range show that the two deep energy levels of 2.50 eV and 2.64 eV are formed by the Cu2+.
Keywords:tungsten bronze  type crystals  Raman spectra and infrared reflectivity spectra  photorefractive property    d  d  transition
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