Band structure and absorption spectrum of double-walled zigzag carbon nanotubes in an electric field

被引:16
作者
Ho, G. W.
Ho, Y. H.
Li, T. S.
Chang, C. P.
Lin, M. F.
机构
[1] Natl Cheng Kung Univ, Dept Phys, Tainan 70101, Taiwan
[2] Tainan Womans Coll Arts & Technol, Ctr Gen Educ, Tainan, Taiwan
关键词
carbon nanotubes; electronic structure; optical properties; OPTICAL-PROPERTIES; RAMAN-SCATTERING; ENERGY GAPS;
D O I
10.1016/j.carbon.2006.02.016
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
The electronic structure of the (9,0)-(18,0) double-walled zigzag carbon nanotubes in the presence of a uniform transverse electric field is studied by the tight-binding model. The electric field could induce the semiconductor-metal transition, change the direct gap into the indirect gap, alter the subband curvatures, destroy the double degeneracy, produce the new band-edge states, make more subbands group around the Fermi level, and widen the pi-band width. Such effects are directly reflected in density of states and optical excitation spectra. The absorption spectra exhibit a lot of prominent peaks, mainly owing to the rich one-dimensional energy subbands. The intensity, the number, and the frequency of absorption peaks are strongly modulated by the electric field. The modulation of electronic and optical properties is amplified by the parallel magnetic field. The predicted electronic and optical properties can be, respectively, verified by the conductance measurements and the optical spectroscopy. (C) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:2323 / 2329
页数:7
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