Institut für Funktionelle Grenzflächen, Karlsruher Institut für Technologie, 76021 Karlsruhe, Germany.
Phys Chem Chem Phys. 2014 Jan 28;16(4):1672-8. doi: 10.1039/c3cp54643h.
The adsorption of carbon dioxide on the mixed-terminated ZnO(101[combining macron]0) surface of a bulk single crystal was studied by UHV Infrared Reflection Absorption Spectroscopy (IRRAS). In contrast to metals, the classic surface selection rule for IRRAS does not apply to bulk oxide crystals, and hence vibrational bands can also be observed for s-polarized light. Although this fact substantially complicates data interpretation, a careful analysis allows for a direct determination of the adsorbate geometry. Here, we demonstrate the huge potential of IR-spectroscopy for investigations on oxide single crystal surfaces by considering all three components of the incident polarized light separately. We find that the tridentate (surface) carbonate is aligned along the [0001] direction. A comparison to data reported previously for CO2 adsorbed on the surfaces of ZnO nanoparticles provides important insight into the role of defects in the surface chemistry of powder particles.
采用超高真空红外反射吸收光谱(IRRAS)研究了二氧化碳在体单晶混合端终止 ZnO(101[combining macron]0)表面的吸附。与金属不同,IRRAS 的经典表面选择定则不适用于体氧化物晶体,因此 s 偏振光也可以观察到振动带。尽管这一事实大大增加了数据解释的复杂性,但仔细的分析允许直接确定吸附物的几何形状。在这里,我们通过分别考虑入射偏振光的所有三个分量,证明了 IR 光谱在氧化物单晶表面研究中的巨大潜力。我们发现三齿(表面)碳酸盐沿[0001]方向排列。与之前报道的 CO2 在 ZnO 纳米粒子表面吸附的数据进行比较,为了解粉末颗粒表面化学中的缺陷作用提供了重要的见解。