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Automated background subtraction technique for electron energy-loss spectroscopy and application to semiconductor heterostructures

机译:电子能量损失谱的自动背​​景扣除技术及其在半导体异质结构中的应用

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摘要

Electron energy-loss spectroscopy (EELS) has become a standard tool for identification and sometimes also quantification of elements in materials science. This is important for understanding the chemical and/or structural composition of processed materials. In EELS, the background is often modelled using an inverse power-law function. Core-loss ionization edges are superimposed on top of the dominating background, making it difficult to quantify their intensities. The inverse power-law has to be modelled for each pre-edge region of the ionization edges in the spectrum individually rather than for the entire spectrum. To achieve this, the prerequisite is that one knows all core losses possibly present. The aim of this study is to automatically detect core-loss edges, model the background and extract quantitative elemental maps and profiles of EELS, based on several EELS spectrum images (EELS SI) without any prior knowledge of the material. The algorithm provides elemental maps and concentration profiles by making smart decisions in selecting pre-edge regions and integration ranges. The results of the quantification for a semiconductor thin film heterostructure show high chemical sensitivity, reasonable group III/V intensity ratios but also quantification issues when narrow integration windows are used without deconvolution.
机译:电子能量损失谱(EELS)已成为材料科学中识别和定量元素的标准工具。这对于理解加工材料的化学和/或结构组成很重要。在EELS中,通常使用逆幂律函数对背景进行建模。磁芯损耗电离边缘叠加在主要背景的顶部,因此很难量化其强度。必须为光谱中的电离边缘的每个前边缘区域(而不是整个光谱)建模逆幂律。为此,先决条件是要知道所有可能出现的核心损失。这项研究的目的是在没有任何材料先验知识的情况下,基于几个EELS光谱图像(EELS SI)自动检测铁心损耗边缘,建模背景并提取EELS的定量元素图和轮廓。该算法通过在选择前边缘区域和积分范围时做出明智的决定来提供元素图和浓度分布图。半导体薄膜异质结构的定量结果显示出很高的化学敏感性,合理的III / V组强度比,但是当使用窄积分窗而不进行去卷积时也存在定量问题。

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