Doped carbon nanotubes as a model system of biased graphene

Péter Szirmai, Bence G. Markus, B. Dora, Gabor Fabian, János Koltai, V. Zolyomi, J. Kurti, B. Nafradi, László Forro, T. Pichler, F. Simon (Corresponding author)

Publications: Contribution to journalArticlePeer Reviewed

Abstract

Albeit difficult to access experimentally, the density of states (DOS) is a key parameter in solid-state systems, which governs several important phenomena including transport, magnetism, thermal, and thermoelectric properties. We study DOS in an ensemble of potassium intercalated single-wall carbon nanotubes and show, using electron spin resonance spectroscopy, that a sizable number of electron states are present, which gives rise to a Fermi-liquid behavior in this material. A comparison between theoretical and the experimental DOS indicates that it does not display significant correlation effects, even though the pristine nanotube material shows a Luttinger-liquid behavior. We argue that the carbon nanotube ensemble essentially maps out the whole Brillouin zone of graphene, thus it acts as a model system of biased graphene.
Original languageEnglish
Article number075133
Number of pages7
JournalPhysical Review B
Volume96
Issue number7
DOIs
Publication statusPublished - 15 Aug 2017

Austrian Fields of Science 2012

  • 103020 Surface physics
  • 103018 Materials physics
  • 103009 Solid state physics

Keywords

  • ELECTRON-SPIN-RESONANCE
  • ALKALI-METAL FULLERIDES
  • DENSITY-OF-STATES
  • RAMAN-SCATTERING
  • CONDUCTION ELECTRONS
  • DIAMETER
  • ABSORPTION
  • SWCNTS
  • RELAXATION
  • BEHAVIOR

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