Derivation of the screened Bloch equations and application to carbon nanostructures

被引:6
|
作者
Verdenhalven, Eike [1 ]
Binder, Rolf [2 ,3 ]
Knorr, Andreas [1 ]
Malic, Ermin [1 ]
机构
[1] Tech Univ Berlin, Inst Theoret Phys, Berlin, Germany
[2] Univ Arizona, Coll Opt Sci, Tucson, AZ USA
[3] Univ Arizona, Dept Phys, Tucson, AZ 85721 USA
关键词
Screening; Metallic and semiconducting; Carbon nanotubes; Excitonic effects; NANOTUBES; SEMICONDUCTORS; EXCITONS; SPECTROSCOPY; FORMALISM; DYNAMICS; STATES;
D O I
10.1016/j.chemphys.2012.07.013
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Optical properties of single-walled semiconducting and metallic carbon nanotubes are significantly influenced by excitonic effects. The excitonic binding energy strongly depends on Coulomb screening. Here, we show - using a non-perturbative single-time equation of motion method - how the momentum-dependent dielectric function epsilon(q) for carbon nanotubes can be consistently derived within a microscopic theory. We investigate the influence of the corresponding screening on the absorption spectra of semiconducting and metallic carbon nanotubes. We observe clearly smaller excitonic binding energies for metallic nanotubes arising from an efficient screening stemming from the crossing bands. The presented method can be applied in a straightforward way to calculate the Coulomb screening in other nanostructures, such as graphene and carbon nanoribbons. (C) 2012 Elsevier B.V. All rights reserved.
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页码:3 / 10
页数:8
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