| Literature DB >> 32101402 |
James Lawrence1,2, Pedro Brandimarte1, Alejandro Berdonces-Layunta1,2, Mohammed S G Mohammed1,2, Abhishek Grewal3, Christopher C Leon3, Daniel Sánchez-Portal1,2, Dimas G de Oteyza1,2,4.
Abstract
We extensively characterize the electronic structure of ultranarrow graphene nanoribbons (GNRs) with armchair edges and zigzag termini that have five carbon atoms across their width (5-AGNRs), as synthesized on Au(111). Scanning tunneling spectroscopy measurements on the ribbons, recorded on both the metallic substrate and a decoupling NaCl layer, show well-defined dispersive bands and in-gap states. In combination with theoretical calculations, we show how these in-gap states are topological in nature and localized at the zigzag termini of the nanoribbons. In addition to rationalizing the driving force behind the topological class selection of 5-AGNRs, we also uncover the length-dependent behavior of these end states which transition from singly occupied spin-split states to a closed-shell form as the ribbons become shorter. Finally, we demonstrate the magnetic character of the end states via transport experiments in a model two-terminal device structure in which the ribbons are suspended between the scanning probe and the substrate that both act as leads.Entities:
Keywords: density functional theory; edge states; graphene nanoribbons; magnetism; on-surface synthesis; scanning tunneling microscopy; topology
Year: 2020 PMID: 32101402 DOI: 10.1021/acsnano.9b10191
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881