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HREM study of compounds in the bi-rich part of the Ba-Bi-O system

机译:Ba-Bi-O系统中双富集部分中化合物的HREM研究

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摘要

A series of perovskite-like compounds with general composition BanBin+mOy (m, n-integer) has been studied by means of electron diffraction and high-resolution electron microscopy. For a number of simple, discrete values of the cation composition ratio Ba: Bi the structures were found to be Ruddlesden-Popperlike derivatives of the perovskite structures of BaBiO3, with composition-dependent long periods. For more complicated values of the cation composition ratio the perovskite blocks are further fragmented by planar interfaces into a two-dimensional periodic island structure. This fragmentation gives rise to complicated local structures formed by a mosaic of square or (and) rectangular islands, which often produce incommensurate diffraction patterns. Such diffraction patterns are interpreted in the framework of the "fractional shift" method for interface modulated structure. Structure models and compositions can be made compatible by assuming that substitution of barium ions by bismuth ions must take place, predominantly along the island boundaries. (C) 2002 Elsevier Science. [References: 18]
机译:通过电子衍射和高分辨率电子显微镜研究了一系列具有一般组成BanBin + mOy(m,n整数)的钙钛矿样化合物。对于许多简单的,离散的阳离子组成比Ba:Bi值,发现该结构是BaBiO3钙钛矿结构的Ruddlesden-Popperlike衍生物,具有较长的组成依赖性。对于更复杂的阳离子组成比值,钙钛矿嵌段通过平面界面进一步细分为二维周期岛结构。这种碎裂会导致由正方形或(和)矩形岛的镶嵌形成的复杂局部结构,这些结构通常会产生不相称的衍射图。在用于界面调制结构的“分数位移”方法的框架内解释了这种衍射图样。假设必须用铋离子取代钡离子(主要是沿着岛边界),可以使结构模型和成分兼容。 (C)2002 Elsevier科学。 [参考:18]

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