Accuracy of the Hartree-Fock method for Wigner molecules at high magnetic fields

Few-electron systems confined in two-dimensional parabolic quantum dots at high magnetic fields are studied by the Hartree-Fock (HF) and exact diagonalization methods. A generalized multicenter Gaussian basis is proposed in the HF method. A comparison of the HF and exact results allows us to discuss the relevance of the symmetry of the charge density distribution for the accuracy of the HF method. It is shown that the energy estimates obtained with the broken-symmetry HF wave functions become exact in the infinite magnetic-field limit. In this limit the charge density of the broken-symmetry solution can be identified with the classical charge distribution.Comment: to appear in EPJ

Effect of confinement potential shape on exchange interaction in coupled quantum dots

Exchange interaction has been studied for electrons in coupled quantum dots (QD's) by a configuration interaction method using confinement potentials with different profiles. The confinement potential has been parametrized by a two-centre power-exponential function, which allows us to investigate various types of QD's described by either soft or hard potentials of different range. For the soft (Gaussian) confinement potential the exchange energy decreases with increasing interdot distance due to the decreasing interdot tunnelling. For the hard (rectangular-like) confinement potential we have found a non-monotonic behaviour of the exchange interaction as a function of distance between the confinement potential centres. In this case, the exchange interaction energy exhibits a pronounced maximum for the confinement potential profile which corresponds to the nanostructure composed of the small inner QD with a deep potential well embedded in the large outer QD with a shallow potential well. This effect results from the strong localization of electrons in the inner QD, which leads to the large singlet-triplet splitting. Implications of this finding for quantum logic operations have been discussed.Comment: 16 pages, including 11 figure

Controlled exchange interaction for quantum logic operations with spin qubits in coupled quantum dots

A two-electron system confined in two coupled semiconductor quantum dots is investigated as a candidate for performing quantum logic operations on spin qubits. We study different processes of swapping the electron spins by controlled switching on/off the exchange interaction. The resulting spin swap corresponds to an elementary operation in quantum information processing. We perform a direct time evolution simulations of the time-dependent Schroedinger equation. Our results show that -- in order to obtain the full interchange of spins -- the exchange interaction should change smoothly in time. The presence of jumps and spikes in the corresponding time characteristics leads to a considerable increase of the spin swap time. We propose several mechanisms to modify the exchange interaction by changing the confinement potential profile and discuss their advantages and disadvantages

Stability of negative and positive trions in quantum wires

Binding energies of negative ($X^-$) and positive trions ($X^+$) in quantum wires are studied for strong quantum confinement of carriers which results in a numerical exactly solvable model. The relative electron and hole localization has a strong effect on the stability of trions. For equal hole and electron confinement, $X^+$ is more stable but a small imbalance of the particle localization towards a stronger hole localization e.g. due to its larger effective mass, leads to the interchange of $X^-$ and $X^+$ recombination lines in the photoluminescent spectrum as was recently observed experimentally. In case of larger $X^-$ stability, a magnetic field oriented parallel to the wire axis leads to a stronger increase of the $X^+$ binding energy resulting in a crossing of the $X^+$ and $X^-$ lines