Abstract

Graphene nanoribbons (GNRs)—narrow stripes of graphene—have emerged as promising building blocks for nanoelectronic devices. Recent advances in bottom-up synthesis have allowed production of atomically well-defined armchair GNRs with different widths and doping. While all experimentally studied GNRs have exhibited wide bandgaps, theory predicts that every third armchair GNR (widths of N=3m+2, where m is an integer) should be nearly metallic with a very small bandgap. Here, we synthesize the narrowest possible GNR belonging to this family (five carbon atoms wide, N=5). We study the evolution of the electronic bandgap and orbital structure of GNR segments as a function of their length using low-temperature scanning tunnelling microscopy and density-functional theory calculations. Already GNRs with lengths of 5 nm reach almost metallic behaviour with ∼100 meV bandgap. Finally, we show that defects (kinks) in the GNRs do not strongly modify their electronic structure.

Highlights

  • Graphene nanoribbons (GNRs)—narrow stripes of graphene—have emerged as promising building blocks for nanoelectronic devices

  • More realistic calculations predict the presence of a bandgap, but it should remain much smaller than that found in armchair GNRs of the other families[7]

  • The experimental results are corroborated by density-functional theory (DFT) calculations that are used to identify the fingerprints of molecular orbitals as a function of the GNR length

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Summary

Introduction

Graphene nanoribbons (GNRs)—narrow stripes of graphene—have emerged as promising building blocks for nanoelectronic devices. More sophisticated models taking into account, for example, edge relaxation predict non-vanishing but small bandgaps[8,13] These narrow armchair GNRs with narrow or vanishing bandgaps would form ideal molecular wires to be used as interconnects in molecular scale circuitry. More realistic calculations predict the presence of a bandgap, but it should remain much smaller than that found in armchair GNRs of the other families[7] We confirm these theoretical predictions and measure experimentally a B100 meV bandgap in long GNRs using low-temperature scanning tunnelling microscopy (STM). This near-metallic regime is already reached in GNRs of six perylene monomer units, that is, with lengths longer than 5 nm. This suggest that these GNRs would form ideal interconnects in molecular scale electronic circuitry

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