2005
DOI: 10.1103/physrevlett.94.026808
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Coulomb-Interaction-Induced Incomplete Shell Filling in the Hole System of InAs Quantum Dots

Abstract: We have studied the hole charging spectra of self-assembled InAs quantum dots in perpendicular magnetic fields by capacitance-voltage spectroscopy. From the magnetic field dependence of the individual peaks we conclude that the s-like ground state is completely filled with two holes but that the fourfold degenerate p-shell is only half filled with two holes before the filling of the d-shell starts. The resulting six-hole ground state is highly polarized. This incomplete shell filling can be explained by the la… Show more

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Cited by 61 publications
(91 citation statements)
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“…Since the spin index "σ" is not an actual electronic spin, but rather an index for two Kramers degenerate states, in principle the exchange integrals K iσ,jσ ′ are not simply diagonal in σ, σ ′ , as has been widely used in the dot charging literature. 3,11,15,16 However, adopting the literature approximation, K iσ,jσ ′ =K i,j δ σσ ′ and considering the s and two p orbitals, ǫ p1 < ǫ p2 and assuming the particle filling order follows Hund's rule, as shown in Fig.1, the total energies for N =1, 2, 3, 4 electrons in the Hartree-Fock approximation are…”
Section: B the Hartree-fock Equations For Charging And Addition Enermentioning
confidence: 99%
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“…Since the spin index "σ" is not an actual electronic spin, but rather an index for two Kramers degenerate states, in principle the exchange integrals K iσ,jσ ′ are not simply diagonal in σ, σ ′ , as has been widely used in the dot charging literature. 3,11,15,16 However, adopting the literature approximation, K iσ,jσ ′ =K i,j δ σσ ′ and considering the s and two p orbitals, ǫ p1 < ǫ p2 and assuming the particle filling order follows Hund's rule, as shown in Fig.1, the total energies for N =1, 2, 3, 4 electrons in the Hartree-Fock approximation are…”
Section: B the Hartree-fock Equations For Charging And Addition Enermentioning
confidence: 99%
“…is the correlation energy correction to the addition energy calculated in HF. Since the HF equations are used by many experimentalists to deduce Coulomb energies, 3,8,11 we review it here. In the Hartree-Fock approximation, where the effect of correlations is neglected but the direct Coulomb and exchange interactions are retained, simple expressions can be derived for the addition energies.…”
Section: B the Hartree-fock Equations For Charging And Addition Enermentioning
confidence: 99%
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