一种用于高分辨率电子显微照片原子簇结构分析的数字处理方法

Koichi Kanaya, Kengo Takamiya, Masayuki Shino, Chiharu Shinohara
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引用次数: 4

摘要

随着空间频率、散射因子相位、透镜像差和离焦等因素的影响,钨原子团簇的电子图像对比度发生了显著变化,但在最佳焦距下记录的图像呈现负对比度并满足消像散条件。当基于簇模型时,空间频率可以通过连续带通滤波器划分为单个原子簇。从离焦的一系列显微照片中选择在最佳聚焦条件下拍摄的电子显微照片,并用于数字处理。为了准确测量聚类的大小,推导了用梯度图像对滤波后的图像进行增强,提取边缘信息,然后对两幅图像进行叠加。基于傅里叶分析,提出了钨薄膜由3-5个单原子厚度的双簇层组成。此外,它们的三维定位可以比早期的计算机辅助重建方法更精确地确定。团簇模型与处理后的数据吻合良好,表明非晶相是一种独特的相,而不是微晶相。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A digital processing method for structural analysis of atom clusters from high resolution electron micrographs

The electron image contrast of tungsten atom clusters changes remarkably depending on the spatial frequency, scattering factor phase, lens aberration and defocusing, but it is confirmed that the image appears in negative contrast and satisfies an anastigmatic condition when recorded under optimum focus.

When based on a cluster model, the spatial frequencies can be divided into individual atom clusters by successive band pass filters. An electron micrograph taken at the optimum focus condition is selected from a defocus series of micrographs and is used for digital processing. In order to measure the exact size of the clusters, the enhancement of filtered images by their gradient images to extract edge information and the subsequent superimposition of both images are derived.

Based on Fourier analysis, it is proposed that tungsten films consist of double cluster layers which correspond to a thickness consisting of 3–5 single atoms. In addition, their three-dimensional localization can be determined more precisely than by earlier computer-aided reconstruction methods.

The cluster models are in good agreement with the processed data suggesting that the amorphous phase is a distinct phase and not microcrystalline.

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