Coulomb-interaction effects on the electronic structure of radially polarized excitons in nanorings

被引:10
作者
Barticevic, Z
Pacheco, M
Simonin, J
Proetto, CR
机构
[1] Univ Tecn Federico Santa Maria, Dept Fis, Valparaiso, Chile
[2] Ctr Atom Bariloche, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
[3] Inst Balseiro, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
关键词
D O I
10.1103/PhysRevB.73.165311
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structure of radially polarized excitons in structured nanorings is analyzed, with emphasis in the ground-state properties and their dependence under applied magnetic fields perpendicular to the ring plane. The electron-hole Coulomb attraction has been treated rigorously, through numerical diagonalization of the full exciton Hamiltonian in the noninteracting electron-hole pairs basis. Depending on the relative weight of the kinetic energy and Coulomb contributions, the ground-state of polarized excitons has "extended" or "localized" features. In the first case, corresponding to small rings dominated by the kinetic energy, the ground-state shows Aharonov-Bohm (AB) oscillations due to the individual orbits of the building particles of the exciton. In the localized regime, corresponding to large rings dominated by the Coulomb interaction, the only remaining AB oscillations are due to the magnetic flux trapped between the electron and hole orbits. This dependence of the exciton, a neutral excitation, on the flux difference confirms this feature as a signature of Coulomb dominated polarized excitons. Analytical approximations are provided in both regimes, which accurately reproduce the numerical results.
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页数:8
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