Wang Weimin, Uhrberg Roger I G
Department of Physics, Chemistry, and Biology, Linköping University, S-581 83 Linköping, Sweden.
Beilstein J Nanotechnol. 2017 Sep 18;8:1946-1951. doi: 10.3762/bjnano.8.195. eCollection 2017.
We report a study of structural and electronic properties of a germanium layer on Al(111) using scanning tunneling microscopy (STM), low energy electron diffraction and core-level photoelectron spectroscopy. Experimental results show that a germanium layer can be formed at a relatively high substrate temperature showing either (3×3) or (√7×√7)R±19.1° reconstructions. First-principles calculations based on density functional theory suggest an atomic model consisting of a strongly buckled (2×2) germanene layer, which is stable in two different orientations on Al(111). Simulated STM of both orientations fit nicely with experimental STM images and the Ge 3d core-level data decomposed into four components is consistent with the suggested model.
我们报告了一项使用扫描隧道显微镜(STM)、低能电子衍射和芯能级光电子能谱对Al(111)上锗层的结构和电子性质进行的研究。实验结果表明,在相对较高的衬底温度下可以形成锗层,该锗层呈现(3×3)或(√7×√7)R±19.1°重构。基于密度泛函理论的第一性原理计算表明,存在一个由强烈弯曲的(2×2)锗烯层组成的原子模型,该模型在Al(111)上的两种不同取向中都是稳定的。两种取向的模拟STM与实验STM图像吻合良好,分解为四个成分的Ge 3d芯能级数据与所提出的模型一致。