311,922 research outputs found

    Two-fluid hydrodynamic model for semiconductors

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    The hydrodynamic Drude model (HDM) has been successful in describing the optical properties of metallic nanostructures, but for semiconductors where several different kinds of charge carriers are present, an extended theory is required. We present a two-fluid hydrodynamic model for semiconductors containing electrons and holes (from thermal or external excitation) or light and heavy holes (in pp-doped materials). The two-fluid model predicts the existence of two longitudinal modes, an acoustic and an optical, whereas only an optical mode is present in the HDM. By extending nonlocal Mie theory to two plasmas, we are able to simulate the optical properties of two-fluid nanospheres and predict that the acoustic mode gives rise to peaks in the extinction spectra that are absent in the HDM.Comment: Accepted in PRB. 17 pages, 9 figures, 1 tabl

    HBT radii from the UrQMD transport approach at different energies

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    We present results on Hanbury Brown-Twiss (HBT) radii extracted from the Ultra-relativistic Molecular Dynamics (UrQMD) approach to relativistic heavy ion collisions. The present investigation provides a comparison of results from pure hadronic transport calculations to a Boltzmann + Hydrodynamic hybrid approach with an intermediate hydrodynamic phase. For the hydrodynamic phase different Equations of State (EoS) have been employed, i.e. bag model, hadron resonance gas and a chiral EoS. The influence of various freeze-out scenarios has been investigated and shown to be negligible if hadronic rescatterings after the hydrodynamic evolution are included. Furthermore, first results of the source tilt from azimuthal sensitive HBT and the direct extraction from the transport model are presented and exhibit a very good agreement with E895 data at AGS

    Hydrodynamic Model for Conductivity in Graphene

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    Based on the recently developed picture of an electronic ideal relativistic fluid at the Dirac point, we present an analytical model for the conductivity in graphene that is able to describe the linear dependence on the carrier density and the existence of a minimum conductivity. The model treats impurities as submerged rigid obstacles, forming a disordered medium through which graphene electrons flow, in close analogy with classical fluid dynamics. To describe the minimum conductivity, we take into account the additional carrier density induced by the impurities in the sample. The model, which predicts the conductivity as a function of the impurity fraction of the sample, is supported by extensive simulations for different values of E{\cal E}, the dimensionless strength of the electric field, and provides excellent agreement with experimental data.Comment: 19 pages, 4 figure

    On the normal modes of weak colloidal gels

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    The normal modes and relaxation rates of weak colloidal gels are investigated in computations employing different models of the hydrodynamic interactions between colloids. The eigenspectrum is computed for freely draining, Rotne-Prager-Yamakawa and Accelerated Stokesian Dynamics approximations of the hydrodynamic mobility in a normal mode analysis of a harmonic network representing the gel. The spatial structure of the normal modes suggests that measures of collectivity and energy dissipation in the gels are fundamentally altered by long-ranged hydrodynamic interactions, while hydrodynamic lubrication affects only the relaxation rates of short wavelength modes. Models accounting for long-ranged hydrodynamic interactions exhibit a microscopic relaxation rate for each normal mode, λ\lambda that scales as λl2\lambda\sim l^{-2}, where ll is the spatial correlation length of the mode. For the freely draining approximation, λlγ\lambda\sim l^\gamma, where γ\gamma varies between 3 and 2 with increasing ϕ\phi. A simple phenomenological model of the internal elastic response to normal mode fluctuations is developed, which shows that long-ranged hydrodynamic interactions play a central role in the viscoelasticity of the gel network. Dynamic simulations show that the stress decay as measured by the time-dependent shear modulus matches the normal mode predictions and the phenomenological model. Analogous to the Zimm model in polymer physics, our results indicate that long-ranged hydrodynamic interactions play a crucial role in determining the microscopic dynamics and macroscopic properties of weak colloidal gels
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