Centro de Astrobiología INTA-CSIC , Carretera de Ajalvir, km.4, E-28850 Madrid, Spain.
ACS Nano. 2014 Apr 22;8(4):3590-6. doi: 10.1021/nn500105a. Epub 2014 Mar 27.
Understanding the connection of graphene with metal surfaces is a necessary step for developing atomically precise graphene-based technology. Combining high-resolution STM experiments and DFT calculations, we have unambiguously unveiled the atomic structure of the boundary between a graphene zigzag edge and a Pt(111) step. The graphene edges minimize their strain by inducing a 3-fold edge-reconstruction on the metal side. We show the existence of an unoccupied electronic state that is mostly localized on the C-edge atoms of one particular graphene sublattice, which could have implications in the design of graphene based devices.
理解石墨烯与金属表面的连接对于开发原子精度的基于石墨烯的技术至关重要。通过结合高分辨率 STM 实验和 DFT 计算,我们明确揭示了石墨烯锯齿形边缘和 Pt(111)台阶之间边界的原子结构。石墨烯边缘通过在金属侧诱导 3 重边缘重构来最小化应变。我们表明存在一个未占据的电子态,该电子态主要定域在一个特定的石墨烯子晶格的 C 边缘原子上,这可能对基于石墨烯的器件的设计有影响。