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基于进动电子衍射数据从头算确定重氧化物钙钛矿相关结构

Ab initio determination of heavy oxide perovskite related structures from precession electron diffraction data.

作者信息

Boulahya Khalid, Ruiz-González Luisa, Parras Marina, González-Calbet José M, Nickolsky M S, Nicolopoulos Stavros

机构信息

Dpto. Química Inorgánica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, E28040 Madrid, Spain.

出版信息

Ultramicroscopy. 2007 Jun-Jul;107(6-7):445-52. doi: 10.1016/j.ultramic.2006.03.008. Epub 2006 Dec 22.

Abstract

Two complex perovskite-related structures were solved by ab initio from precession electron diffraction intensities. Structure models were firstly derived from HREM images and than have been confirmed independently using two and three-dimensional sets of precession intensities. Patterson techniques prove to be effective for ab initio structure resolution, specially in case of projections with no overlapping atoms. Quality of precession intensity data may be suitable enough to resolve unknown heavy oxide structures.

摘要

通过从进动电子衍射强度进行从头计算,解析了两种复杂的钙钛矿相关结构。结构模型首先从高分辨电子显微镜(HREM)图像中推导得出,然后使用二维和三维进动强度数据集进行了独立验证。帕特森技术被证明对于从头结构解析是有效的,特别是在没有重叠原子的投影情况下。进动强度数据的质量可能足以解析未知的重氧化物结构。

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