26,737 research outputs found

    Lande g-tensor in semiconductor nanostructures

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    Understanding the electronic structure of semiconductor nanostructures is not complete without a detailed description of their corresponding spin-related properties. Here we explore the response of the shell structure of InAs self-assembled quantum dots to magnetic fields oriented in several directions, allowing the mapping of the g-tensor modulus for the s and p shells. We found that the g-tensors for the s and p shells show a very different behavior. The s-state in being more localized allows the probing of the confining potential details by sweeping the magnetic field orientation from the growth direction towards the in-plane direction. As for the p-state, we found that the g-tensor modulus is closer to that of the surrounding GaAs, consistent with a larger delocalization. These results reveal further details of the confining potentials of self-assembled quantum dots that have not yet been probed, in addition to the assessment of the g-tensor, which is of fundamental importance for the implementation of spin related applications.Comment: 4 pages, 4 figure

    Topological confinement in graphene bilayer quantum rings

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    We demonstrate the existence of localized electron and hole states in a ring-shaped potential kink in biased bilayer graphene. Within the continuum description, we show that for sharp potential steps the Dirac equation describing carrier states close to the K (or K') point of the first Brillouin zone can be solved analytically for a circular kink/anti-kink dot. The solutions exhibit interfacial states which exhibit Aharonov-Bohm oscillations as functions of the height of the potential step and/or the radius of the ring

    Vortices in the presence of a nonmagnetic atom impurity in 2D XY ferromagnets

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    Using a model of nonmagnetic impurity potential, we have examined the behavior of planar vortex solutions in the classical two-dimensional XY ferromagnets in the presence of a spin vacancy localized out of the vortex core. Our results show that a spinless atom impurity gives rise to an effective potential that repels the vortex structure.Comment: 6 pages, 2 figures, RevTex

    Heating of the molecular gas in the massive outflow of the local ultraluminous-infrared and radio-loud galaxy 4C12.50

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    We present a comparison of the molecular gas properties in the outflow vs. in the ambient medium of the local prototype radio-loud and ultraluminous-infrared galaxy 4C12.50 (IRAS13451+1232), using new data from the IRAM Plateau de Bure interferometer and 30m telescope, and the Herschel space telescope. Previous H_2 (0-0) S(1) and S(2) observations with the Spitzer space telescope had indicated that the warm (~400K) molecular gas in 4C12.50 is made up of a 1.4(+-0.2)x10^8 M_sun ambient reservoir and a 5.2(+-1.7)x10^7 M_sun outflow. The new CO(1-0) data cube indicates that the corresponding cold (25K) H_2 gas mass is 1.0(+-0.1)x10^10 M_sun for the ambient medium and <1.3x10^8 M_sun for the outflow, when using a CO-intensity-to-H_2-mass conversion factor alpha of 0.8 M_sun /(K km/s pc^2). The combined mass outflow rate is high, 230-800 M_sun/yr, but the amount of gas that could escape the galaxy is low. A potential inflow of gas from a 3.3(+-0.3)x10^8 M_sun tidal tail could moderate any mass loss. The mass ratio of warm-to-cold molecular gas is >= 30 times higher in the outflow than in the ambient medium, indicating that a non-negligible fraction of the accelerated gas is heated to temperatures at which star formation is inefficient. This conclusion is robust against the use of different alpha factor values, and/or different warm gas tracers (H_2 vs. H_2 plus CO): with the CO-probed gas mass being at least 40 times lower at 400K than at 25K, the total warm-to-cold mass ratio is always lower in the ambient gas than in the entrained gas. Heating of the molecular gas could facilitate the detection of new outflows in distant galaxies by enhancing their emission in intermediate rotational number CO lines.Comment: A&A, in pres

    Upper bound for the conductivity of nanotube networks

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    Films composed of nanotube networks have their conductivities regulated by the junction resistances formed between tubes. Conductivity values are enhanced by lower junction resistances but should reach a maximum that is limited by the network morphology. By considering ideal ballistic-like contacts between nanotubes we use the Kubo formalism to calculate the upper bound for the conductivity of such films and show how it depends on the nanotube concentration as well as on their aspect ratio. Highest measured conductivities reported so far are approaching this limiting value, suggesting that further progress lies with nanowires other than nanotubes.Comment: 3 pages, 1 figure. Minor changes. Accepted for publication in Applied Physics Letter
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