原子单位
Crystal(编程语言)
对称(几何)
梁(结构)
电子
离子
材料科学
分子物理学
原子物理学
化学
化学物理
光学
物理
几何学
数学
有机化学
量子力学
计算机科学
程序设计语言
作者
Michelle A. Smeaton,Noah Schnitzer,Hong Zheng,J. F. Mitchell,Lena F. Kourkoutis
出处
期刊:Nano Letters
[American Chemical Society]
日期:2023-07-10
卷期号:23 (14): 6393-6398
被引量:2
标识
DOI:10.1021/acs.nanolett.3c01140
摘要
Measurement of picometer-scale atomic displacements by aberration-corrected STEM has become invaluable in the study of crystalline materials, where it can elucidate ordering mechanisms and local heterogeneities. HAADF-STEM imaging, often used for such measurements due to its atomic number contrast, is generally considered insensitive to light atoms such as oxygen. Light atoms, however, still affect the propagation of the electron beam in the sample and, therefore, the collected signal. Here, we demonstrate experimentally and through simulations that cation sites in distorted perovskites can appear to be displaced by several picometers from their true positions in shared cation-anion columns. The effect can be decreased through careful choice of sample thickness and beam voltage or can be entirely avoided if the experiment allows reorientation of the crystal along a more favorable zone axis. Therefore, it is crucial to consider the possible effects of light atoms and crystal symmetry and orientation when measuring atomic positions.
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