| Literature DB >> 32134547 |
Yubin Fu1, Huan Yang2, Yixuan Gao2, Li Huang2, Reinhard Berger1, Junzhi Liu3, Hongliang Lu2, Zhihai Cheng4, Shixuan Du2, Hong-Jun Gao2, Xinliang Feng1.
Abstract
We report the first bottom-up synthesis of NBN-doped zigzag-edged GNRs (NBN-ZGNR1 and NBN-ZGNR2) through surface-assisted polymerization and cyclodehydrogenation based on two U-shaped molecular precursors with an NBN unit preinstalled at the zigzag edge. The resultant zigzag-edge topologies of GNRs are elucidated by high-resolution scanning tunneling microscopy (STM) in combination with noncontact atomic force microscopy (nc-AFM). Scanning tunneling spectroscopy (STS) measurements and density functional theory (DFT) calculations reveal that the electronic structures of NBN-ZGNR1 and NBN-ZGNR2 are significantly different from those of their corresponding pristine fully-carbon-based ZGNRs. Additionally, DFT calculations predict that the electronic structures of NBN-ZGNRs can be further tailored to be gapless and metallic through one-electron oxidation of each NBN unit into the corresponding radical cations. This work reported herein provides a feasible strategy for the synthesis of GNRs with stable zigzag edges yet tunable electronic properties.Entities:
Keywords: NBN doping; graphene nanoribbons; on-surface synthesis; radical cations; zigzag edges
Year: 2020 PMID: 32134547 DOI: 10.1002/anie.202000488
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336