8,189 research outputs found

    Vertically coupled double quantum rings at zero magnetic field

    Get PDF
    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

    Isospin phases of vertically coupled double quantum rings under the influence of perpendicular magnetic fields

    Get PDF
    Vertically coupled double quantum rings submitted to a perpendicular magnetic field BB are addressed within the local spin-density functional theory. We describe the structure of quantum ring molecules containing up to 40 electrons considering different inter-ring distances and intensities of the applied magnetic field. When the rings are quantum mechanically strongly coupled, only bonding states are occupied and the addition spectrum of the artificial molecules resembles that of a single quantum ring, with some small differences appearing as an effect of the magnetic field. Despite the latter has the tendency to flatten the spectra, in the strong coupling limit some clear peaks are still found even when B0B\neq 0 that can be interpretated from the single-particle energy levels analogously as at zero applied field, namely in terms of closed-shell and Hund's-rule configurations. Increasing the inter-ring distance, the occupation of the first antibonding orbitals washes out such structures and the addition spectra become flatter and irregular. In the weak coupling regime, numerous isospin oscillations are found as a function of BB.Comment: 27 pages, 11 figures. To be published in Phys. Rev.

    Local Moment Instability of Os in Honeycomb Li2.15Os0.85O3.

    Get PDF
    Compounds with honeycomb structures occupied by strong spin orbit coupled (SOC) moments are considered to be candidate Kitaev quantum spin liquids. Here we present the first example of Os on a honeycomb structure, Li2.15(3)Os0.85(3)O3 (C2/c, a = 5.09 Å, b = 8.81 Å, c = 9.83 Å, β = 99.3°). Neutron diffraction shows large site disorder in the honeycomb layer and X-ray absorption spectroscopy indicates a valence state of Os (4.7 ± 0.2), consistent with the nominal concentration. We observe a transport band gap of Δ = 243 ± 23 meV, a large van Vleck susceptibility, and an effective moment of 0.85 μB, much lower than expected from 70% Os(+5). No evidence of long range order is found above 0.10 K but a spin glass-like peak in ac-susceptibility is observed at 0.5 K. The specific heat displays an impurity spin contribution in addition to a power law ∝T(0.63±0.06). Applied density functional theory (DFT) leads to a reduced moment, suggesting incipient itineracy of the valence electrons, and finding evidence that Li over stoichiometry leads to Os(4+)-Os(5+) mixed valence. This local picture is discussed in light of the site disorder and a possible underlying quantum spin liquid state

    Vector meson masses in hot nuclear matter : the effect of quantum corrections

    Get PDF
    The medium modification of vector meson masses is studied taking into account the quantum correction effects for the hot and dense hadronic matter. In the framework of Quantum Hadrodynamics, the quantum corrections from the baryon and scalar meson sectors were earlier computed using a nonperturbative variational approach through a realignment of the ground state with baryon-antibaryon and sigma meson condensates. The effect of such corrections was seen to lead to a softer equation of state giving rise to a lower value for the compressibility and, an increase in the in-medium baryonic masses than would be reached when such quantum effects are not taken into account. These quantum corrections arising from the scalar meson sector result in an increase in the masses of the vector mesons in the hot and dense matter, as compared to the situation when only the vacuum polarisation effects from the baryonic sector are taken into account.Comment: 13 pages revtex file, 6 figure

    Electrical conduction of silicon oxide containing silicon quantum dots

    Full text link
    Current-voltage measurements have been made at room temperature on a Si-rich silicon oxide film deposited via Electron-Cyclotron Resonance Plasma Enhanced Chemical Vapor Deposition (ECR-PECVD) and annealed at 750 - 1000 ^\circC. The thickness of oxide between Si quantum dots embedded in the film increases with the increase of annealing temperature. This leads to the decrease of current density as the annealing temperature is increased. Assuming the Fowler-Nordheim tunneling mechanism in large electric fields, we obtain an effective barrier height ϕeff\phi_{eff} of \sim 0.7 ±\pm 0.1 eV for an electron tunnelling through an oxide layer between Si quantum dots. The Frenkel-Poole effect can also be used to adequately explain the electrical conduction of the film under the influence of large electric fields. We suggest that at room temperature Si quantum dots can be regarded as traps that capture and emit electrons by means of tunneling.Comment: 14 pages, 5 figures, submitted to J. Phys. Conden. Mat

    Intricacies of the Co3+^{3+} spin state in Sr2_2Co0.5_{0.5}Ir0.5_{0.5}O4_4: an x-ray absorption and magnetic circular dichroism study

    Full text link
    We report on a combined soft x-ray absorption and magnetic circular dichroism (XMCD) study at the Co-L3,2L_{3,2} on the hybrid 3dd/5dd solid state oxide Sr2_2Co0.5_{0.5}Ir0.5_{0.5}O4_4 with the K2_2NiF4_4 structure. Our data indicate unambiguously a pure high spin state (S=2)(S=2) for the Co3+^{3+} (3d6d^6) ions with a significant unquenched orbital moment Lz/2Sz=0.25L_z/2S_z=0.25 despite the sizeable elongation of the CoO6_6 octahedra. Using quantitative model calculations based on parameters consistent with our spectra, we have investigated the stability of this high spin state with respect to the competing low spin and intermediate spin states.Comment: 7 pages, 4 figure

    Pinning of quantized vortices in helium drop by dopant atoms and molecules

    Get PDF
    Using a density functional method, we investigate the properties of liquid 4He droplets doped with atoms (Ne and Xe) and molecules (SF_6 and HCN). We consider the case of droplets having a quantized vortex pinned to the dopant. A liquid drop formula is proposed that accurately describes the total energy of the complex and allows one to extrapolate the density functional results to large N. For a given impurity, we find that the formation of a dopant+vortex+4He_N complex is energetically favored below a critical size N_cr. Our result support the possibility to observe quantized vortices in helium droplets by means of spectroscopic techniques.Comment: Typeset using Revtex, 3 pages and 5 figures (4 Postscript, 1 jpeg

    A dipolar self-induced bosonic Josephson junction

    Full text link
    We propose a new scheme for observing Josephson oscillations and macroscopic quantum self-trapping phenomena in a toroidally confined Bose-Einstein condensate: a dipolar self-induced Josephson junction. Polarizing the atoms perpendicularly to the trap symmetry axis, an effective ring-shaped, double-well potential is achieved which is induced by the dipolar interaction. By numerically solving the three-dimensional time-dependent Gross-Pitaevskii equation we show that coherent tunneling phenomena such as Josephson oscillations and quantum self-trapping can take place. The dynamics in the self-induced junction can be qualitatively described by a two-mode model taking into account both s-wave and dipolar interactions.Comment: Major changes. Accepted for publication in EP

    Environmental control of harmful dinoflagellates and diatoms in a fjordic system

    Get PDF
    Fjordic coastlines provide an ideal protected environment for both finfish and shellfish aquaculture operations. This study reports the results of a cruise to the Scottish Clyde Sea, and associated fjordic sea lochs, that coincided with blooms of the diarrhetic shellfish toxin producing dinoflagellate Dinophysis acuta and the diatom genus Chaetoceros, that can generate finfish mortalities. Unusually, D. acuta reached one order of magnitude higher cell abundance in the water column (2840 cells L−1) than the more common Dinophysis acuminata (200 cells L−1) and was linked with elevated shellfish toxicity (maximum 601 ± 237 μg OA eq/kg shellfish flesh) which caused shellfish harvesting closures in the region. Significant correlations between D. acuta abundance and that of Mesodinium rubrum were also observed across the cruise transect potentially supporting bloom formation of the mixotrophic D. acuta. Significant spatial variability in phytoplankton that was related to physical characteristics of the water column was observed, with a temperature-driven frontal region at the mouth of Loch Fyne being important in the development of the D. acuta, but not the Chaetoceros bloom. The front also provided important protection to the aquaculture located within the loch, with neither of the blooms encroaching within it. Analysis based on a particle-tracking model confirms the importance of the front to cell transport and shows significant inter-annual differences in advection within the region, that are important to the harmful algal bloom risk therein
    corecore