| Literature DB >> 33507589 |
Rémy Pawlak1, Xunshan Liu2, Silviya Ninova2, Philipp D'Astolfo1, Carl Drechsel1, Jung-Ching Liu1, Robert Häner2, Silvio Decurtins2, Ulrich Aschauer2, Shi-Xia Liu2, Ernst Meyer1.
Abstract
Nitrogen-doped Kagome graphene (N-KG) has been theoretically predicted as a candidate for the emergence of a topological band gap as well as unconventional superconductivity. However, its physical realization still remains very elusive. Here, we report on a substrate-assisted reaction on Ag(111) for the synthesis of two-dimensional graphene sheets possessing a long-range honeycomb Kagome lattice. Low-temperature scanning tunneling microscopy (STM) and atomic force microscopy (AFM) with a CO-terminated tip supported by density functional theory (DFT) are employed to scrutinize the structural and electronic properties of the N-KG down to the atomic scale. We demonstrate its semiconducting character due to the nitrogen doping as well as the emergence of Kagome flat bands near the Fermi level which would open new routes towards the design of graphene-based topological materials.Entities:
Keywords: Kagome graphene; atomic force microscopy; density functional calculations; on-surface synthesis; scanning probe microscopy
Year: 2021 PMID: 33507589 DOI: 10.1002/anie.202016469
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336