Theory of temperature dependence of the conductivity in carbon nanotubes

被引:16
作者
Fujita, S. [1 ]
Suzuki, A. [2 ]
机构
[1] SUNY Buffalo, Dept Phys, Buffalo, NY 14260 USA
[2] Tokyo Univ Sci, Fac Sci, Dept Phys, Shinjuku Ku, Tokyo 1628601, Japan
关键词
band theory; carbon nanotubes; electrical conductivity; electron density; elemental semiconductors; Fermi level; graphene;
D O I
10.1063/1.3280035
中图分类号
O59 [应用物理学];
学科分类号
摘要
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.
引用
收藏
页数:4
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