One-dimensional carbon nanostructures with periodic graphitic nitrogen substitution

Le résumé fourni par la source

Heteroatom substitution is a powerful route to tune the chemical and electronic properties of carbon nanomaterials. In particular, replacement of an sp2 hybridized carbon atom in the graphene lattice with a nitrogen atom (denoted as graphitic nitrogen) induces substantial changes in the electronic properties. These include changes in the band structure that can influence electronic transport, and magnetism. A key requirement for applications is both the periodic and precise incorporation of the heteroatoms in extended carbon lattices. Here, we report the on-surface synthesis and characterization of two one dimensional carbon nanostructures, a polymer and a graphene nanoribbon, consisting of periodically incorporated graphitic nitrogen atoms. The on-surface reactions toward formation of the nanostructures were monitored by scanning tunneling microscopy. The bond-resolved chemical structures of the reaction intermediates and products were investigated by atomic force microscopy, which enabled atomic-scale visualization of the graphitic nitrogen sites. The electronic properties of the nanostructures were studied by scanning tunneling spectroscopy and density functional theory calculations. Our analyses revealed the presence of localized nitrogen-centered electronic states. In the gas phase where the nanostructures are in a neutral charge state, these states undergo spin polarization leading to an open-shell ground state. Upon adsorption on Au(111), the nanostructures exhibit electron transfer to the surface, which resulted in a closed-shell ground state. Our results demonstrate a straightforward and generally applicable route to synthesize graphitic nitrogen-substituted carbon nanomaterials with potential applications in spintronics, catalysis and energy storage.

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