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Few-Body Systems

Correlation and Entanglement in Elliptically Deformed Two-Electron Quantum Dots

Anna Okopińska, Przemysław Kościk

Published Nov 26, 2010• 9 citations
Publisher
DOI
10.1007/s00601-010-0145-1

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We consider a simple model for two-electron quantum dots (QDs) in the perpendicular magnetic field. With the aid of this model we study the degree of the orbital entanglement as a function of the magnetic field strength and the QD shape. We found that the circular QD exhibits no entanglement in the magnetic field. Although the entanglement increases with the increase of the QD deformation at a fixed value of the magnetic field, it approaches the constant value at the fixed deformation with the increase of the magnetic field.
We consider an exactly solvable two-dimensional model of a two-electron parabolic quantum dot (QD) under the perpendicular magnetic field. We perform a detailed study of the degree of the orbital entanglement of the ground and first excited singlet state depending on the shape of QD, the strength of the effective interaction and the magnetic field. It was found that a degree of entanglement increases with the growth of interaction between electrons. The magnetic field destroys the entanglement of electrons. However, the entanglement in deformed QDs is more stable to the effect of the magnetic field.
We consider circular and elliptic quantum dots with parabolic external confinement, containing 0--22 electrons and with values of rs{r}_{s}rs​ in the range 0<rs<30<{r}_{s}<30<rs​<3. We perform restricted and unrestricted Hartree-Fock calculations, and further take into account electron correlations using second-order perturbation theory. We demonstrate that in many cases correlations qualitatively change the spin structure of the ground state from that obtained under Hartree-Fock and spin-density-functional calculations. In some cases the correlation effects destroy Hund's rule. We also demonstrate that the correlations destroy static spin-density waves observed in Hartree-Fock and spin-density-functional calculations.