2017/04/23 by Zhongwei Dai, Wencan Jin, Jie-Xiang Yu +9
Materials Science · Physics and Astronomy · #2D Materials and Applications #Black phosphorus #Boron and Carbon Nanomaterials Research #Buckling #Diffraction #Doping #Electron diffraction #Electronic structure #Graphene research and applications #Phosphorene #cond-mat.mtrl-sci
paper · pdf · doi:10.1103/physrevmaterials.1.074003
published as Phys. Rev. Materials 1, 074003 (2017)
arxiv created 2017/04/23 · openalex created_date 2017/05/05 · openalex publication_date 2017/12/29 · arxiv updated 2018/01/03 · openalex updated_date 2026/08/06
The surface structure of black phosphorus materials is determined using surface-sensitive dynamical microspot low energy electron diffraction (\ensuremathμLEED) analysis using a high spatial resolution low energy electron microscopy (LEEM) system. Samples of (i) crystalline cleaved black phosphorus (BP) at 300 K and (ii) exfoliated few-layer phosphorene (FLP) of about 10 nm thickness which were annealed at 573 K in vacuum were studied. In both samples, a significant surface buckling of 0.22 \AA and 0.30 \AA, respectively, is measured, which is one order of magnitude larger than previously reported. As direct evidence for large buckling, we observe a set of (for the flat surface forbidden) diffraction spots. Using first-principles calculations, we find that the presence of surface vacancies is responsible for the surface buckling in both BP and FLP, and is related to the intrinsic hole doping of phosphoresce materials previously reported.