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RCrO 3 ( R = La, Nd, Eu, Gd, Dy, and Y)]]>

机译:<![CDATA [稀土离子对特定钙钛石正弦结构和光学性质的影响; r cro 3 r = la ,nd,欧盟,gd,dy和y )]]>

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We present here, a systematic investigation on orthorhombic perovskite type rare earth chromates;RCrO3(R=La, Nd, Eu, Gd, Dy, and Y) powder samples via X-ray diffraction, Raman and UV–Visible spectroscopy. The Rietveld fitted X-ray diffraction patterns confirm the formation of single phase orthorhombic structure withPnmaspace group for all the samples. A comprehensive analysis of Rietveld fitted data has been performed to further see the effect of change in the size of rare earth (R3+) ions on bond length and structural distortions. It has been noticed that bond length (RO) decreases with decrease in radius of R-site ions, consequently an increase in the distortion or the octahedral tilting. Raman spectroscopy results reveal the blue shift in these samples with decrease in the size of the rare-earth ion, owing to change in their bond lengths. Optical properties have been also noticed via UV–visible absorption spectroscopy technique. These results indicate that theRCrO3materials are transparent in visible range with band gap varying from 2.19 to 3.20?eV.
机译:我们在此出示,对正交性钙钛矿型稀土铬酸盐的系统研究; RCRO3(R = LA,Nd,Eu,Gd,Dy和Y)粉末通过X射线衍射,拉曼和UV可见光谱进行样品。 RIETVELD拟合X射线衍射图案确认为所有样品的单相正常球结构的形成。已经进行了对RIETVELD拟合数据的综合分析,以进一步了解稀土(R3 +)离子大小对键长和结构扭曲的影响。已经注意到,键长(RO)随着R位离子的半径降低而降低,因此变形或八面体倾斜的增加。拉曼光谱结果揭示了这些样品中的蓝色偏移,随着稀土离子的尺寸而减小,由于它们的键合长度变化。通过UV可见吸收光谱技术还注意到光学性质。这些结果表明,在可见范围内,该结果在可见范围内是透明的,带隙从2.19变化到3.20?EV。

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