Kesper Lukas, Hochhaus Julian A, Schmitz Marie, Schulte Malte G H, Berges Ulf, Westphal Carsten
Department of Physics, TU Dortmund University, 44227, Dortmund, Germany, Otto-Hahn-Str. 4a.
DELTA, Center for Synchrotron Radiation, TU Dortmund University, 44227, Dortmund, Germany, Maria-Goeppert-Mayer-Str. 2.
Sci Rep. 2022 May 9;12(1):7559. doi: 10.1038/s41598-022-10943-0.
In the last decade, research on 2D materials has expanded massively due to the popularity of graphene. Although the chemical engineering of two-dimensional elemental materials as well as heterostructures has been extensively pursued, the fundamental understanding of the synthesis of 2D materials is not yet complete. Structural parameters, such as buckling or the interface structure of a 2D material to the substrate directly affect its electronic characteristics. In order to proceed the understanding of the element-specific growth and the associated ability of tuning material properties of two-dimensional materials, we performed a study on the structural evolution of the promising 2D material germanene on Ag(111). This study provides a survey of germanium formations at different layer thicknesses right up to the arising of quasi-freestanding germanene. Using powerful surface analysis tools like low-energy electron diffraction, x-ray photoelectron spectroscopy, and x-ray photoelectron diffraction with synchrotron radiation, we will reveal the internal and interfacial structure of all discovered germanium phases. Moreover, we will present models of the atomic and chemical structure of a [Formula: see text] surface alloy and the quasi-freestanding germanene with special focus on the structural parameters and electronic interaction at the interface.
在过去十年中,由于石墨烯的流行,二维材料的研究得到了大规模扩展。尽管二维元素材料以及异质结构的化学工程已得到广泛研究,但对二维材料合成的基本理解仍不完整。二维材料的结构参数,如屈曲或与衬底的界面结构,直接影响其电子特性。为了深入了解二维材料特定元素的生长以及相关的调节材料特性的能力,我们对有望成为二维材料的锗烯在Ag(111)上的结构演变进行了研究。这项研究对不同层厚度直至准独立锗烯出现时的锗形成情况进行了全面考察。使用低能电子衍射、X射线光电子能谱以及同步辐射X射线光电子衍射等强大的表面分析工具,我们将揭示所有已发现的锗相的内部和界面结构。此外,我们将展示[化学式:见原文]表面合金和准独立锗烯的原子和化学结构模型,特别关注界面处的结构参数和电子相互作用。