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白钨矿结构的钨,钼酸盐晶体的光吸收边及其起因
引用本文:张明荣,李倍俊.白钨矿结构的钨,钼酸盐晶体的光吸收边及其起因[J].光学学报,1998,18(11):591-1596.
作者姓名:张明荣  李倍俊
作者单位:中国科学院上海硅酸盐研究所中试基地
摘    要:比较了一些白钨矿结构的钨,钼酸盐晶体(如未掺杂的CaWO4,PbWO4,CaMoO,PbMoO4晶体)的透射光谱,发现这些晶体的光吸收边的相对位置用普遍认为的观点,即白钨矿结构的钨,钼酸盐晶体的光吸收边起源于具有Td对称性的W(Mo)O^2-4基团的电子从t1轨道的2e轨道的转移激发,不能给出了圆满阐释,而应代之以新的观点,作者认为这类晶体的光吸收可能起因于D2d对称的W(Mo)O^2-4基团内的

关 键 词:白钨矿结构  钨酸盐  钼酸盐  晶体  光吸收边
收稿时间:1997/10/5

Optical Absorption Edges and their Origin of Scheelite Structured Tungstate and Molybdate Crystals
Zhang Mingrong,Li Peijun,Hu Guanqin,Yin Zhiwen.Optical Absorption Edges and their Origin of Scheelite Structured Tungstate and Molybdate Crystals[J].Acta Optica Sinica,1998,18(11):591-1596.
Authors:Zhang Mingrong  Li Peijun  Hu Guanqin  Yin Zhiwen
Abstract:The transmission spectra and optical absorption edges (OAEs) of some scheelite structured crystals, such as undoped CaWO 4, PbWO 4, CaMoO 4 and PbMoO 4 crystals, were comparatively studied. It was found that the relative location of their OAEs can not be explained from a widely adopted viewpoint that the OAEs originate from electron transfer from t 1 orbital to 2e orbital of W(Mo)O 2- 4 group with T d symmetry. But it can be explained with the electron transfer from 1a 2 orbital to 2b 1 orbital within the W(Mo)O 2- 4 group with D 2d symmetry. The OAEs of the above mentioned crystals and the PbWO 4 crystals doped with lanthanum, niobium and molybdenum respectively were interpreted briefly from the present viewpoint and the ion polarization model.
Keywords:scheelite structure    tungstate crystal    molybdate crystal    doped tunsgate crystal    optical absorption edge    
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