Unified understanding of the electron-phonon coupling strength for nanocarbon allotropes

Shota Ono, Yasunori Toda, and Jun Onoe
Phys. Rev. B 90, 155435 – Published 21 October 2014

Abstract

The electron-phonon coupling constant (λ) of carbon nanotubes (λ=0.006) is much smaller than that of alkali-metal-doped C60 crystals (λ=0.6). This difference may be due to the shape of the π-electron conjugated system: the former has a flat, whereas the latter has a sphere. In order to confirm the shape effects in λ, we have examined the magnitude of λ for a one-dimensional (1D) uneven peanut-shaped C60 polymer that has an intermediate shape of the π-electron conjugated system between a carbon nanotube and a C60 system, using femtosecond (fs) time-resolved pump-probe spectroscopy, because it can be expected to have an intermediate value of λ between them. Theoretical analysis of fs-transient refractivity obtained experimentally found the magnitude of λ of the 1D C60 polymer film to be 0.02 as our expectation. This indicates that the shape of the π-electron conjugated system affects the magnitude of λ for nanocarbon allotropes significantly.

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  • Received 8 April 2014
  • Revised 3 September 2014

DOI:https://doi.org/10.1103/PhysRevB.90.155435

©2014 American Physical Society

Authors & Affiliations

Shota Ono1,*, Yasunori Toda2, and Jun Onoe3

  • 1Department of Physics, Graduate School of Engineering,Yokohama National University, Yokohama 240-8501, Japan
  • 2Division of Applied Physics, Faculty of Engineering, Hokkaido University, Sapporo 060-8628, Japan
  • 3Department of Physical Science and Engineering, Nagoya University, Nagoya 464-8603, Japan

  • *shota-o@ynu.ac.jp

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Vol. 90, Iss. 15 — 15 October 2014

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