Optical transitions in semiconducting zigzag carbon nanotubes with small diameters: A first-principles broad-range

被引:13
|
作者
Motavas, Saloome [1 ]
Ivanov, Andre [1 ]
Nojeh, Alireza [1 ]
机构
[1] Univ British Columbia, Dept Elect & Comp Engn, Vancouver, BC V6T 1Z4, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
INTERBAND-TRANSITIONS; ELECTRONIC-STRUCTURE; ABSORPTION; ENERGIES; SPECTRA; SPECTROSCOPY; DEPENDENCE;
D O I
10.1103/PhysRevB.82.085442
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We study all possible band-to-band transitions between 12 valence and 16 conduction bands of (8,0), (10,0), and (7,0) nanotubes and calculate the corresponding dipole moments using first-principles methods in a wide ultraviolet-visible-infrared range of photon energies. The goal is to investigate the optical transitions and the selection rules for nanotubes with small diameters in a broad range of energies, taking into account the curvature and rehybridization effects on the dipole moment. Our calculations show the conservation of a modified quantum number, (m) over bar, for all the transitions and reversal of the horizontal parity. Besides the pi-pi* transitions, we observe the possibility of pi-sigma*, sigma-pi*, and sigma-sigma* transitions. In fact, the maximum dipole moment for the three nanotubes corresponds to the transition between valence and conduction bands that are both of sigma nature. The maximum transition rate for an (8,0) nanotube happens at approximately 1.42 eV, corresponding to the transition between the first valence and fourth conduction bands and mapping to the infrared region. The maximum of transition rate for (10,0) and (7,0) nanotubes happens at 0.79 eV and 3.03 eV, respectively. There exist high absorption probabilities in the infrared and visible region in all three nanotubes. Also, high absorption probability in the low ultraviolet region is demonstrated, mostly as a result of sigma-sigma* transitions.
引用
收藏
页数:10
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