Miyazaki Masato, Wen Huan Fei, Zhang Quanzhen, Adachi Yuuki, Brndiar Jan, Štich Ivan, Li Yan Jun, Sugawara Yasuhiro
Department of Applied Physics, Graduate School of Engineering, Osaka University, 2-1 Yamdaoka, Suita, Osaka 565-0871, Japan.
Institute of Physics, CCMS, Slovak Academy of Sciences, Bratislava, Slovakia.
Beilstein J Nanotechnol. 2019 Jun 13;10:1228-1236. doi: 10.3762/bjnano.10.122. eCollection 2019.
Although step structures have generally been considered to be active sites, their role on a TiO surface in catalytic reactions is poorly understood. In this study, we measured the contact potential difference around the steps on a rutile TiO(110)-(1 × 1) surface with O exposure using Kelvin probe force microscopy. A drop in contact potential difference was observed at the steps, indicating that the work function locally decreased. Moreover, for the first time, we found that the drop in contact potential difference at a <1-11> step was larger than that at a <001> step. We propose a model for interpreting the surface potential at the steps by combining the upward dipole moment, in analogy to the Smoluchowski effect, and the local dipole moment of surface atoms. This local change in surface potential provides insight into the important role of the steps in the catalytic reaction.
尽管台阶结构通常被认为是活性位点,但它们在TiO表面催化反应中的作用却鲜为人知。在本研究中,我们使用开尔文探针力显微镜测量了金红石型TiO(110)-(1×1)表面上台阶周围的接触电势差随氧暴露的变化。在台阶处观察到接触电势差下降,表明功函数局部降低。此外,我们首次发现<1-11>台阶处的接触电势差下降幅度大于<001>台阶处。我们提出了一个模型,通过结合类似于斯莫卢霍夫斯基效应的向上偶极矩和表面原子的局部偶极矩来解释台阶处的表面电势。这种表面电势的局部变化为深入了解台阶在催化反应中的重要作用提供了依据。