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Doped graphene nanoribbons (GNRs) with heteroatoms are a principal strategy to fine‐tune the electronic structures of GNRs for future device applications. Here, we successfully synthesized the N=9 nitrogen‐doped armchair GNR on the Au(111) surface. Due to the flexibility of precursor molecules, three different covalent bonds (C−C, C−N, N−N) are formed in the GNR backbone. Scanning tunneling spectroscopy...
Doped graphene nanoribbons (GNRs) with heteroatoms are a principal strategy to fine‐tune the electronic structures of GNRs for future device applications. Here, we successfully synthesized the N=9 nitrogen‐doped armchair GNR on the Au(111) surface. Due to the flexibility of precursor molecules, three different covalent bonds (C−C, C−N, N−N) are formed in the GNR backbone. Scanning tunneling spectroscopy...