Quantitative calculations of the excitonic energy spectra of semiconducting single-walled carbon nanotubes within a π-electron model

被引:42
作者
Wang, Zhendong [1 ]
Zhao, Hongbo [1 ]
Mazumdar, Sumit [1 ]
机构
[1] Univ Arizona, Dept Phys, Tucson, AZ 85721 USA
关键词
D O I
10.1103/PhysRevB.74.195406
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using Coulomb correlation parameters appropriate for pi-conjugated polymers (PCPs), and a nearest neighbor hopping integral that is arrived at by fitting the energy spectra of three zigzag semiconducting single-walled carbon nanotubes (S-SWCNTs), we are able to determine quantitatively the exciton energies and exciton binding energies of 29 S-SWCNTs within a semiempirical pi-electron Hamiltonian that has been widely used for PCPs. Our work establishes the existence of a deep and fundamental relationship between PCPs and S-SWCNTs.
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页数:6
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