铜
化学计量学
谱线
金属
分析化学(期刊)
化学
氧化态
X射线光电子能谱
光电发射光谱学
材料科学
物理化学
核磁共振
天文
色谱法
物理
有机化学
作者
Jorge Alejandro Torres-Ochoa,D. Cabrera‐German,Orlando Cortazar‐Martínez,Mariela Bravo-Sánchez,Gustavo Gómez‐Sosa,Alberto Herrera‐Gómez
标识
DOI:10.1016/j.apsusc.2023.156960
摘要
The photoemission spectra of Cu 2p are one of the most studied. Its analysis is especially challenging because, among others, the peaks for Cu0 and Cu1+ overlap, and Cu1+ and Cu2+ coexist under many conditions. The chemical state determination of metallic copper and the initial oxidation mechanism of copper require state-of-the-art peak fitting analysis and background modeling. This work presents a detailed and quantitative analysis of the Cu 2p photoemission spectra for a metallic ultra-thin film and the initial oxidation stages. Additionally, annealed films at 200 °C for up to 5 min were analyzed to assess the full oxidation of the copper oxides and assert the validity of the proposed peak-fitting procedures. For the initial oxidation, it was possible to accurately identify Cu1+ and Cu2+ states and, alongside, quantify the corresponding O 1s species, resulting in compositions close to stoichiometric values. Using the active background, it was possible to achieve close reproduction of all the photoemission spectra; three coexisting copper species were resolved during the fitting procedure. An accurate peak-fitting analysis allowed for quantifying the relative proportion of Cu1+ to Cu0 states despite their strong overlap.
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