X射线光电子能谱
化学状态
氧化物
钼
氧化态
无定形固体
结晶度
化学
分析化学(期刊)
材料科学
无机化学
催化作用
物理
结晶学
核磁共振
有机化学
作者
Jonas Baltrušaitis,Beatriz Mendoza‐Sánchez,Vincent Fernandez,Rick Veenstra,Nijolė Dukštienė,Adam J. Roberts,Neal Fairley
标识
DOI:10.1016/j.apsusc.2014.11.077
摘要
Accurate elemental oxidation state determination for the outer surface of a complex material is of crucial importance in many science and engineering disciplines, including chemistry, fundamental and applied surface science, catalysis, semiconductors and many others. X-ray photoelectron spectroscopy (XPS) is the primary tool used for this purpose. The spectral data obtained, however, is often very complex and can be subject to incorrect interpretation. Unlike traditional XPS spectra fitting procedures using purely synthetic spectral components, here we develop and present an XPS data processing method based on vector analysis that allows creating XPS spectral components by incorporating key information, obtained experimentally. XPS spectral data, obtained from series of molybdenum oxide samples with varying oxidation states and degree of crystallinity, were processed using this method and the corresponding oxidation states present, as well as their relative distribution was elucidated. It was shown that monitoring the evolution of the chemistry and crystal structure of a molybdenum oxide sample due to an invasive X-ray probe could be used to infer solutions to complex spectral envelopes.
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