Multiple charging of InAs/GaAs quantum dots by electrons or holes: addition energies and ground-state configurations
arXiv:cond-mat/0511041 · doi:10.1103/PhysRevB.73.115324
Abstract
Atomistic pseudopotential plus configuration interaction calculations of the energy needed to charge dots by either electrons or holes are described, and contrasted with the widely used, but highly simplified two-dimensional parabolic effective mass approximation (2D-EMA). Substantial discrepancies are found, especially for holes, regarding the stable electronic configuration and filling sequence which defies both Hund's rule and the Aufbau principle.
arXiv comment14 pages, 9 figures
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- Linear scaling approach for atomistic calculation of excitonic properties of 10-million-atom nanostructures
- Calculation of conduction-to-conduction and valence-to-valence transitions between bound states in (In,Ga)As/GaAs quantum dots
- Atomistic theory of spin relaxation in self-assembled InGaAs/GaAs quantum dots at zero magnetic field
- Giant optical anisotropy in cylindrical self-assembled InAs/GaAs quantum rings
- Peculiar spectra of dark and bright excitons in alloyed nanowire quantum dots
- Conditions for the occurrence of Coulomb blockade in phosphorene quantum dots at room temperature
- Determination of spin polarization in InAs/GaAs self-assembled quantum dots
- The Coulomb-interaction-induced breaking of the Aufbau principle for hole charging of InGaAs/GaAs quantum dots