Abstrakti
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.
Alkuperäiskieli | Englanti |
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Artikkeli | 10177 |
Sivut | 1-6 |
Sivumäärä | 6 |
Julkaisu | Nature Communications |
Vuosikerta | 6 |
DOI - pysyväislinkit | |
Tila | Julkaistu - 2015 |
OKM-julkaisutyyppi | A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä |
Tutkimusalat
- graphene nanoribbons
- scanning tunneling microscopy
- scanning tunneling spectroscopy
Sormenjälki
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OtaNano Nanomikroskopiakeskus
Seitsonen, J. (Manager) & Rissanen, A. (Other)
OtaNanoLaitteistot/tilat: Facility