Abstract
We calculate the electron-phonon scattering and binding in semiconducting carbon nanotubes, within a tight-binding model. The mobility is derived using a multiband Boltzmann treatment. At high fields, the dominant scattering is interband scattering by phonons corresponding to the corners of the graphene Brillouin zone. The drift velocity saturates at approximately half the graphene Fermi velocity. The calculated mobility as a function of temperature, electric field, and nanotube chirality are well reproduced by a simple interpolation formula. Polaronic binding give a band-gap renormalization of , an order of magnitude larger than expected. Coherence lengths can be quite long but are strongly energy dependent.
- Received 29 October 2004
DOI:https://doi.org/10.1103/PhysRevLett.94.086802
©2005 American Physical Society