4.6 Article

Theory of temperature dependence of the conductivity in carbon nanotubes

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JOURNAL OF APPLIED PHYSICS
卷 107, 期 1, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.3280035

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band theory; carbon nanotubes; electrical conductivity; electron density; elemental semiconductors; Fermi level; graphene

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The electrical conductivity of carbon nanotubes varies, depending on the temperature and the radius and pitch of the sample. In majority cases, the resistance decreases with increasing temperature, suggesting a thermally activated process. The standard band theory based on the Wigner-Seitz cell model predicts a gapless semiconductor, which does not account for the thermal activation. A new band model in which an electron (hole) has a carbon hexagon size for graphene is proposed. The normal charge carriers in graphene transport are electrons and holes. The electrons (holes) wavepackets extend over the carbon hexagon and carry the charges -e(+e). Electrons or holes thermally activated are shown to generate the observed temperature behavior of the conductivity in the nanotubes.

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