Tsujikawa Yuki, Shoji Makoto, Hamada Masashi, Takeda Tomoya, Mochizuki Izumi, Hyodo Toshio, Matsuda Iwao, Takayama Akari
Institute for Solid State Physics, The University of Tokyo, Chiba 277-8581, Japan.
Department of Physics and Applied Physics, Waseda University, Tokyo 169-8555, Japan.
Molecules. 2022 Jun 30;27(13):4219. doi: 10.3390/molecules27134219.
We have investigated the structure of χ-borophene on Ag(111), a monolayer material of boron atoms, via total-reflection high-energy positron diffraction (TRHEPD). By comparing the experimental rocking-curves with ones for several structures calculated by using dynamical diffraction theory, we confirmed that the χ-borophene layer has a flat structure. The distance from the topmost layer of the metal crystal is 2.4 Å, which is consistent with results reported by X-ray standing wave-excited X-ray photoelectron spectroscopy. We also demonstrated that the in-plane structure of χ-borophene is compatible with the theoretical predictions. These structural properties indicate that χ-borophene belongs to a group of epitaxial monolayer sheets, such as graphene, which have weak interactions with the substrates.
我们通过全反射高能正电子衍射(TRHEPD)研究了硼烯χ在Ag(111)上的结构,它是一种硼原子单层材料。通过将实验摇摆曲线与利用动力学衍射理论计算的几种结构的曲线进行比较,我们证实硼烯χ层具有平面结构。其距金属晶体最顶层的距离为2.4 Å,这与X射线驻波激发X射线光电子能谱报道的结果一致。我们还证明了硼烯χ的面内结构与理论预测相符。这些结构特性表明硼烯χ属于外延单层片材组,例如石墨烯,它们与衬底的相互作用较弱。