钴
价(化学)
退火(玻璃)
化学计量学
光电发射光谱学
光谱学
材料科学
分析化学(期刊)
氧化态
催化作用
X射线光电子能谱
态密度
谱线
化学
物理化学
无机化学
金属
凝聚态物理
核磁共振
物理
冶金
生物化学
有机化学
量子力学
色谱法
天文
作者
Yaroslava Lykhach,Simone Piccinin,Tomáš Škála,Manon Bertram,Nataliya Tsud,Olaf Brummel,Matteo Farnesi Camellone,Klára Beranová,Armin Neitzel,Stefano Fabris,Kevin C. Prince,Vladimı́r Matolín,Jörg Libuda
标识
DOI:10.1021/acs.jpclett.9b02398
摘要
Quantitative assessment of the charge transfer phenomena in cobalt oxides and cobalt complexes is essential for the design of advanced catalytic materials. We propose a method for the evaluation of the oxidation state of cobalt oxides with mixed valence states using resonant photoemission spectroscopy. The method is based on the calculation of the resonant enhancement ratio (RER) from the heights of the resonant features associated with the Co3+ and Co2+ states. The nature of the corresponding states was corroborated by means of density functional calculations. We employed a well-ordered Co3O4(111) film to calibrate the RER with respect to the atomic Co3+/Co2+ ratio. The method was applied to monitor the reduction of a well-ordered Co3O4(111) film to CoO(111) upon annealing under exposure to isopropanol. We demonstrate that this method yields the stoichiometry of cobalt oxides at a level of accuracy that cannot be achieved when fitting the Co 2p core level spectra.
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