Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7987906 | Solid State Communications | 2018 | 5 Pages |
Abstract
We study theoretically the single-electron triangular zigzag graphene quantum dot in uniform in-plane electric fields. The absorption spectra of the dot are calculated by the tight-binding method. The energy spectra and the distribution of wave functions are also presented to analyse the absorption spectra. The orthogonal zero-energy eigenstates are arranged along to the direction of the external field. The remarkable result is that all intraband transitions and some interband transitions are forbidden when the absorbed light is polarized along the direction of the electric field. With x-direction electric field, all intraband absorption is y polarized due to the electric-field-direction-polarization selection rule. Moreover, with y-direction electric field, all absorption is either x or y polarized due to the parity selection rule as well as to the electric-field-direction-polarization selection rule. Our calculation shows that the formation of the absorption spectra is co-decided by the polarization selection rules and the overlap between the eigenstates of the transition.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Qing-Rui Dong, Yan Li, Chen Jia, Fu-Li Wang, Ya-Ting Zhang, Chun-Xiang Liu,