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首页> 外文期刊>International Journal of Quantum Chemistry >An electron diffraction and bond valence sum investigation of oxygen/fluorine ordering in NbnO2n-1Fn+2, n=3
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An electron diffraction and bond valence sum investigation of oxygen/fluorine ordering in NbnO2n-1Fn+2, n=3

机译:NbnO2n-1Fn + 2,n = 3中氧/氟有序的电子衍射和键价和研究

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摘要

The n = 3 member of the NbnO2n-1Fn+2 family of oxyfluoride compounds has been carefully investigated by electron diffraction. This compound was previously believed to have a random distribution of oxygen and fluorine ions at each of the anion sites. Electron diffraction experiments have revealed the presence of strong planar diffuse scattering perpendicular to the a and b directions at the G +/- [qkl]* and G +/- [hql]* regions of reciprocal space, where G represents a Bragg reflection of the I4/mmm average structure, h and k are continuous variables and q = 0.39 +/- 0.08. The continuous planes of diffuse intensity imply the existence of strings of ordered oxygen and fluorine atoms for equatorial anion sites along [100] and [010] albeit without correlation from one such string to the next. A bond valence sum argument has been used to derive a plausible site occupation model for the remaining apical and median anion sites. (C) 2005 Elsevier Inc. All rights reserved.
机译:NbnO2n-1Fn + 2氟氧化物化合物家族中的n = 3已通过电子衍射进行了仔细研究。先前认为该化合物在每个阴离子位点上具有随机分布的氧和氟离子。电子衍射实验表明,在互易空间的G +/- [qkl] *和G +/- [hql] *区域中,垂直于a和b方向的平面散射很强,其中G表示布拉格反射。 I4 / mm2的平均结构,h和k是连续变量,q = 0.39 +/- 0.08。连续的扩散强度平面暗示着沿[100]和[010]的赤道阴离子位点存在有序的氧和氟原子串,尽管从一个这样的串到下一个串没有相关性。结合价和论点已被用来为剩余的顶端和中间阴离子位点推导出合理的位点占据模型。 (C)2005 Elsevier Inc.保留所有权利。

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