Stacking faults and superstructures in a layered brownmillerite.

IF 1.9 3区 化学
H Krüger, S Stöber, T R Welberry, R L Withers, J D Fitz Gerald
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引用次数: 8

Abstract

Single crystals of Ca(4)Fe(2)Mn(0.5)Ti(0.5)O(9) have been synthesized using a flux method. The structural characterization using single-crystal X-ray diffraction revealed the space group Amma and unit-cell dimensions of a = 5.3510 (6), b = 26.669 (3), c = 5.4914 (6) Å. The structure is isotypic with Sr(3)NdFe(3)O(9) [Barrier et al. (2005). Chem. Mater. 17, 6619-6623] and exhibits separated brownmillerite-type layers. One-dimensional diffuse scattering shows that the unit cell is doubled along c by alternating the intra-layer order of tetrahedral chains, causing stacking faults along the b direction. A computer simulation was performed, proving that the observed intensity variations along the diffuse scattering rods originates from two different local structures depending on the configuration of the tetrahedral chains. Selected-area electron diffraction experiments exhibit well ordered regions characterized by satellite reflections corresponding to two different superstructures. Both superstructures can be described using the superspace group A2(1)/m(0βγ)0s, with γ = 0.5 and β ≃ 0.27 or β = 0.

Abstract Image

Abstract Image

Abstract Image

层状褐粒岩中的层错和上层构造。
采用助熔剂法合成了Ca(4)Fe(2)Mn(0.5)Ti(0.5)O(9)单晶。使用单晶X射线衍射的结构表征揭示了空间群Amma和晶胞尺寸a=5.3510(6),b=26.669(3),c=5.4914(6)Å。该结构与Sr(3)NdFe(3)O(9)是同型的[Barrier et al.(2005).Chem.Mater.176619-6623],并且显示出分离的褐铁矿型层。一维扩散散射表明,通过改变四面体链的层内顺序,晶胞沿c方向加倍,导致沿b方向的堆垛层错。进行了计算机模拟,证明了沿扩散散射棒观察到的强度变化源于两种不同的局部结构,这取决于四面体链的配置。选区电子衍射实验显示出有序的区域,其特征是对应于两个不同的上层结构的卫星反射。这两种超结构都可以用超空间群A2(1)/m(0βγ)0s来描述,其中γ=0.5和β=0.27或β=0。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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