首页> 外文会议>Asia school-conference on physics and technology of nanostructured materials >Full-Profile Approximation of the X-Ray Diffractogram for Nanographite Powder Including γ-Band by Taking Into Account Radial Dependence of Interatomic Distances
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Full-Profile Approximation of the X-Ray Diffractogram for Nanographite Powder Including γ-Band by Taking Into Account Radial Dependence of Interatomic Distances

机译:考虑到原子间距离的径向相关性,包括γ-带在内的纳米石墨粉末的X射线衍射图的全轮廓逼近

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This paper outlines the procedure for determining the sizes, structural parameters and percentage content of various particle types in nanographite powders by full-profile approximation of the X-ray diffractogram of sample with using a set of the X-ray diffraction profiles for the powders of the model nanographites. It was shown that taking into account the model nanographites with the radial dependence of interatomic distances within the layer and the dependence of interlayer distances on average number of atoms in the layer allows to describe the X-ray diffraction profile of nanographite powder in the wide angular range including so-called γ-band in the small angles without assumptions on presence of other structures in it.
机译:本文概述了通过使用一组X射线粉末的X射线衍射图对样品的X射线衍射图进行全轮廓逼近来确定纳米石墨粉中各种颗粒类型的尺寸,结构参数和百分比含量的程序。模型纳米石墨。结果表明,考虑到模型纳米石墨与层内原子间距离的径向相关性以及层间距离与层中平均原子数的相关性,可以描述纳米石墨粉在宽角度下的X射线衍射图。范围包括小角度的所谓γ波段,而无需假设其中存在其他结构。

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