X射线吸收光谱法
X射线光电子能谱
价(化学)
电子结构
吸收光谱法
分析化学(期刊)
化学计量学
薄膜
密度泛函理论
化学
光谱学
吸收(声学)
材料科学
物理化学
纳米技术
核磁共振
计算化学
光学
物理
有机化学
色谱法
量子力学
复合材料
作者
Jiang Peng,David Prendergast,Ferenc Borondics,Soeren Porsgaard,Lisandro J. Giovanetti,Elzbieta Pach,John T. Newberg,Hendrik Bluhm,Flemming Besenbacher,Miquel Salmerón
摘要
The electronic structure of Cu(2)O and CuO thin films grown on Cu(110) was characterized by X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The various oxidation states, Cu(0), Cu(+), and Cu(2+), were unambiguously identified and characterized from their XPS and XAS spectra. We show that a clean and stoichiometric surface of CuO requires special environmental conditions to prevent loss of oxygen and contamination by background water. First-principles density functional theory XAS simulations of the oxygen K edge provide understanding of the core to valence transitions in Cu(+) and Cu(2+). A novel method to reference x-ray absorption energies based on the energies of isolated atoms is presented.
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