487 research outputs found

    Persistent currents in Bose gases confined in annular traps

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    We examine the problem of stability of persistent currents in a mixture of two Bose gases trapped in an annular potential. We evaluate the critical coupling for metastability in the transition from quasi-one to two-dimensional motion. We also evaluate the critical coupling for metastability in a mixture of two species as function of the population imbalance. The stability of the currents is shown to be sensitive to the deviation from one-dimensional motion.Comment: 6 pages, 4 figure

    Rotational properties of non-dipolar and dipolar Bose-Einstein condensates confined in annular potentials

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    We investigate the rotational response of both non-dipolar and dipolar Bose-Einstein condensates confined in an annular potential. For the non-dipolar case we identify certain critical rotational frequencies associated with the formation of vortices. For the dipolar case, assuming that the dipoles are aligned along some arbitrary and tunable direction, we study the same problem as a function of the orientation angle of the dipole moment of the atoms.Comment: 5 pages, 4 figure

    Mixtures of Bose gases confined in concentrically coupled annular traps

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    A two-component Bose-Einstein condensate confined in an axially-symmetric potential with two local minima, resembling two concentric annular traps, is investigated. The system shows a number of quantum phase transitions that result from the competition between phase coexistence, and radial/azimuthal phase separation. The ground-state phase diagram, as well as the rotational properties, including the (meta)stability of currents in this system, are analysed.Comment: 6 pages, 5 figures, minor revision

    Electronic structure of few-electron concentric double quantum rings

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    The ground state structure of few-electron concentric double quantum rings is investigated within the local spin density approximation. Signatures of inter-ring coupling in the addition energy spectrum are identified and discussed. We show that the electronic configurations in these structures can be greatly modulated by the inter-ring distance: At short and long distances the low-lying electron states localize in the inner and outer rings, respectively, and the energy structure is essentially that of an isolated single quantum ring. However, at intermediate distances the electron states localized in the inner and the outer ring become quasi-degenerate and a rather entangled, strongly-correlated system is formed.Comment: 16 pages (preprint format), 6 figure

    Spin-orbit-coupled Bose-Einstein-condensed atoms confined in annular potentials

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    A spin-orbit-coupled Bose-Einstein-condensed cloud of atoms confined in an annular trapping potential shows a variety of phases that we investigate in the present study. Starting with the non-interacting problem, the homogeneous phase that is present in an untrapped system is replaced by a sinusoidal density variation in the limit of a very narrow annulus. In the case of an untrapped system there is another phase with a striped-like density distribution, and its counterpart is also found in the limit of a very narrow annulus. As the width of the annulus increases, this picture persists qualitatively. Depending on the relative strength between the inter- and the intra-components, interactions either favor the striped phase, or suppress it, in which case either a homogeneous, or a sinusoidal-like phase appears. Interactions also give rise to novel solutions with a nonzero circulation.Comment: Final, slightly revised versio

    Rotational properties of dipolar Bose-Einstein condensates confined in anisotropic harmonic potentials

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    We study the rotational properties of a dipolar Bose-Einstein condensate confined in a quasi-two- dimensional anisotropic trap, for an arbitrary orientation of the dipoles with respect to their plane of motion. Within the mean-field approximation we find that the lowest-energy state of the system depends strongly on the relative strength between the dipolar and the contact interactions, as well as on the size and the orientation of the dipoles, and the size and the orientation of the deformation of the trapping potential.Comment: 6 pages, 5 figure

    Kohn-Sham density functional theory for quantum wires in arbitrary correlation regimes

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    We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to construct an approximation for the exchange-correlation term of the Kohn-Sham approach. The resulting exchange-correlation potential is able to capture the features of the strongly correlated regime without breaking the spin or any other symmetry. In particular, it shows “bumps” (or barriers) that give rise to charge localization at low densities and that are a well-known key feature of the exact Kohn-Sham potential for strongly correlated systems. Here, we illustrate this approach for the study of both weakly and strongly correlated model quantum wires, comparing our results with those obtained with the configuration interaction method and with the usual Kohn-Sham local density approximation

    Vertically coupled double quantum rings at zero magnetic field

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    Within local-spin-density functional theory, we have investigated the `dissociation' of few-electron circular vertical semiconductor double quantum ring artificial molecules at zero magnetic field as a function of inter-ring distance. In a first step, the molecules are constituted by two identical quantum rings. When the rings are quantum mechanically strongly coupled, the electronic states are substantially delocalized, and the addition energy spectra of the artificial molecule resemble those of a single quantum ring in the few-electron limit. When the rings are quantum mechanically weakly coupled, the electronic states in the molecule are substantially localized in one ring or the other, although the rings can be electrostatically coupled. The effect of a slight mismatch introduced in the molecules from nominally identical quantum wells, or from changes in the inner radius of the constituent rings, induces localization by offsetting the energy levels in the quantum rings. This plays a crucial role in the appearance of the addition spectra as a function of coupling strength particularly in the weak coupling limit.Comment: 18 pages, 8 figures, submitted to Physical Review
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