Institute of Experimental Physics, Graz University of Technology, Graz, Austria.
J Phys Condens Matter. 2013 Oct 2;25(39):395002. doi: 10.1088/0953-8984/25/39/395002. Epub 2013 Aug 23.
The Sb(111) surface was studied with helium atom scattering (HAS). Elastic HAS at different energies of the incident helium beam (15.3, 21.9, 28.4 meV) was applied for structural investigations. The lattice constants derived from the positions of the observed diffraction peaks up to third order were found to be in perfect agreement with previous structure determinations of Sb(111). The observed diffraction patterns with clear peaks up to second order were used to model the electronic surface corrugation with the GR method. As an estimation for the attractive part of the interaction potential a well depth of (4.0 ± 0.5) meV was found. Best fit results were obtained with a corrugation height of 12-13% of the lattice constant, which is rather large compared to other surfaces with metallic character. Intensity measurements of the specular peak as a function of incident energy were analysed to determine the distribution of terraces on the surface. The results show a quite flat Sb(111) surface and a step height of 3.81 Å of the remaining terraces.
采用氦原子散射(HAS)研究了 Sb(111) 表面。弹性 HAS 应用于不同能量的入射氦束(15.3、21.9、28.4 meV),用于结构研究。根据观察到的衍射峰的位置推导出的晶格常数与 Sb(111) 的先前结构确定完全一致。观察到的衍射图案具有清晰的二阶以上的峰,用于使用 GR 方法对电子表面波纹进行建模。作为相互作用势能的吸引力部分的估计,发现阱深为(4.0 ± 0.5)meV。最佳拟合结果是用晶格常数的 12-13%的波纹高度获得的,与其他具有金属特性的表面相比,这一高度相当大。作为分析表面上平台分布的一部分,对镜面峰的强度随入射能量的变化进行了测量。结果表明 Sb(111) 表面相当平坦,剩余平台的台阶高度为 3.81 Å。