A unified secondary electron cut-off presentation and common mistakes in photoelectron spectroscopy

IF 2.9 Q3 CHEMISTRY, PHYSICAL Electronic Structure Pub Date : 2022-11-03 DOI:10.1088/2516-1075/ac9ffb
T. Schultz
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引用次数: 7

Abstract

Photoelectron spectroscopy is a powerful surface analysis technique that can differentiate different bonding environments and directly determine the absolute work function of a sample. Despite its ever-easier accessibility—or perhaps precisely because of it—some common mistakes or bad habits are often found in the literature when it comes to the evaluation or presentation of photoelectron spectroscopy data. Here we address some of these issues and give suggestions for best practice, i.e., a proper presentation of the secondary electron cut-off used for work function determination, correct binding energy referencing and some tips for appropriate peak fitting, as well as valuable literature references to more detailed tutorials. Finally, we present a concise step-by-step guide on how to conduct a complete x-ray photoelectron spectroscopy analysis of an unknown sample.
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统一的二次电子截止表示及光电子能谱中的常见错误
光电子能谱是一种强大的表面分析技术,可以区分不同的键合环境,并直接确定样品的绝对功函数。尽管它越来越容易获得——或者可能正是因为它——但在评估或呈现光电子能谱数据时,文献中经常会发现一些常见的错误或坏习惯。在这里,我们解决了其中的一些问题,并提出了最佳实践的建议,即,用于功函数确定的二次电子截止的正确表示、正确的结合能参考和适当峰值拟合的一些技巧,以及更详细教程的有价值的文献参考。最后,我们提供了一个关于如何对未知样品进行完整的x射线光电子能谱分析的简明分步指南。
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
CiteScore
3.70
自引率
11.50%
发文量
46
期刊最新文献
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