2007/05/16 by Jean-Christophe Charlier, Jean‐Christophe Charlier, Xavier Blase +1 · 1,391 citations
Materials Science · #Ab initio #Boron and Carbon Nanomaterials Research #Carbon Nanotubes in Composites #Carbon nanotube #Condensed matter physics #Coulomb #Coulomb blockade #Curvature #Electron #Graphene research and applications #Nanotechnology #Physics #Quantum mechanics #Superconductivity #Theoretical physics #Transistor
paper · pdf · doi:10.1103/revmodphys.79.677
published in Reviews of Modern Physics 79(2), 677-732 (American Physical Society)
openalex publication_date 2007/05/16 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/05
This article reviews the electronic and transport properties of carbon nanotubes. The focus is mainly theoretical, but when appropriate the relation with experimental results is mentioned. While simple band-folding arguments will be invoked to rationalize how the metallic or semiconducting character of nanotubes is inferred from their topological structure, more sophisticated tight-binding and ab initio treatments will be introduced to discuss more subtle physical effects, such as those induced by curvature, tube-tube interactions, or topological defects. The same approach will be followed for transport properties. The fundamental aspects of conduction regimes and transport length scales will be presented using simple models of disorder, with the derivation of a few analytic results concerning specific situations of short- and long-range static perturbations. Further, the latest developments in semiempirical or ab initio simulations aimed at exploring the effect of realistic static scatterers (chemical impurities, adsorbed molecules, etc.) or inelastic electron-phonon interactions will be emphasized. Finally, specific issues, going beyond the noninteracting electron model, will be addressed, including excitonic effects in optical experiments, the Coulomb-blockade regime, and the Luttinger liquid, charge density waves, or superconducting transition.