Abstract

Atomically precise graphene nanoribbons (GNRs) can be\nobtained\nvia thermally induced polymerization of suitable precursor molecules\non a metal surface. This communication discusses the atomic structure\nfound at the termini of armchair GNRs obtained via this bottom-up\napproach. The short zigzag edge at the termini of the GNRs under study\ngives rise to a localized midgap state with a characteristic signature\nin scanning tunneling microscopy (STM). By combining STM experiments\nwith large-scale density functional theory calculations, we demonstrate\nthat the termini are passivated by hydrogen. Our results suggest that\nthe length of nanoribbons grown by this protocol may be limited by\nhydrogen passivation during the polymerization step.

Keywords:
Graphene nanoribbons Zigzag Scanning tunneling microscope Passivation Polymerization Density functional theory Enhanced Data Rates for GSM Evolution

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Topics

Graphene research and applications
Physical Sciences →  Materials Science →  Materials Chemistry
Surface Chemistry and Catalysis
Physical Sciences →  Engineering →  Biomedical Engineering
Advanced Physical and Chemical Molecular Interactions
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry

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JOURNAL ARTICLE

Bottom-up approach to graphene nanoribbons

Journal:   Nano Today Year: 2010 Vol: 5 (5)Pages: 374-376
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