1,398 research outputs found

    On the validity of the Boltzmann equation to describe low density granular systems

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    The departure of a granular gas in the instable region of parameters from the initial homogeneous cooling state is studied. Results from Molecular Dynamics and from Direct Monte Carlo simulation of the Boltzmann equation are compared. It is shown that the Boltzmann equation accurately predicts the low density limit of the system. The relevant role played by the parallelization of the velocities as time proceeds and the dependence of this effect on the density is analyzed in detail

    Transversal inhomogeneities in dilute vibrofluidized granular fluids

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    The spontaneous symmetry breaking taking place in the direction perpendicular to the energy flux in a dilute vibrofluidized granular system is investigated, using both a hydrodynamic description and simulation methods. The latter include molecular dynamics and direct Monte Carlo simulation of the Boltzmann equation. A marginal stability analysis of the hydrodynamic equations, carried out in the WKB approximation, is shown to be in good agreement with the simulation results. The shape of the hydrodynamic profiles beyond the bifurcation is discussed

    Electronic States of Graphene Nanoribbons

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    We study the electronic states of narrow graphene ribbons (``nanoribbons'') with zigzag and armchair edges. The finite width of these systems breaks the spectrum into an infinite set of bands, which we demonstrate can be quantitatively understood using the Dirac equation with appropriate boundary conditions. For the zigzag nanoribbon we demonstrate that the boundary condition allows a particle- and a hole-like band with evanescent wavefunctions confined to the surfaces, which continuously turn into the well-known zero energy surface states as the width gets large. For armchair edges, we show that the boundary condition leads to admixing of valley states, and the band structure is metallic when the width of the sample in lattice constant units is divisible by 3, and insulating otherwise. A comparison of the wavefunctions and energies from tight-binding calculations and solutions of the Dirac equations yields quantitative agreement for all but the narrowest ribbons.Comment: 5 pages, 6 figure

    Diffusion in a Granular Fluid - Simulation

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    The linear response description for impurity diffusion in a granular fluid undergoing homogeneous cooling is developed in the preceeding paper. The formally exact Einstein and Green-Kubo expressions for the self-diffusion coefficient are evaluated there from an approximation to the velocity autocorrelation function. These results are compared here to those from molecular dynamics simulations over a wide range of density and inelasticity, for the particular case of self-diffusion. It is found that the approximate theory is in good agreement with simulation data up to moderate densities and degrees of inelasticity. At higher density, the effects of inelasticity are stronger, leading to a significant enhancement of the diffusion coefficient over its value for elastic collisions. Possible explanations associated with an unstable long wavelength shear mode are explored, including the effects of strong fluctuations and mode coupling

    Adsorption of a binary mixture of monomers with nearest-neighbour cooperative effects

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    A model for the adsorption of a binary mixture on a one-dimensional infinite lattice with nearest neighbour cooperative effects is considered. The particles of the two species are both monomers but differ in the repulsive interaction experienced by them when trying to adsorb. An exact expression for the coverage of the lattice is derived. In the jamming limit, it is a monotonic function of the ratio between the attempt frequencies of the two species, varying between the values corresponding to each of the two single species. This is in contrast with the results obtained in other models for the adsorption of particles of different sizes. The structure of the jamming state is also investigated.Comment: v2: Errors in the figures fixed; same text; 23 pages, 5 figures. Accepted for publication in Journal of Physics A: Mathematical and Genera

    Linear Response for Granular Fluids

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    The linear response of an isolated, homogeneous granular fluid to small spatial perturbations is studied by methods of non-equilibrium statistical mechanics. The long wavelength linear hydrodynamic equations are obtained, with formally exact expressions for the susceptibilities and transport coefficients. The latter are given in equivalent Einstein-Helfand and Green-Kubo forms. The context of these results and their contrast with corresponding results for normal fluids are discussed.Comment: Submitted to PR

    Symmetry breaking and clustering in a vibrated granular gas with several macroscopically connected compartments

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    The spontaneous symmetry breaking in a vibro-fluidized low-density granular gas in three connected compartments is investigated. When the total number of particles in the system becomes large enough, particles distribute themselves unequally among the three compartments. Particles tend to concentrate in one of the compartments, the other two having the (relatively small) same average number of particles. A hydrodynamical model that accurately predicts the bifurcation diagram of the system is presented. The theory can be easily extended to the case of an arbitrary number of connected compartments

    Piezoelectric mechanism of orientation of stripe structures in two-dimensional electron systems

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    A piezoelectric mechanism of orientation of stripes in two-dimensional quantum Hall systems in GaAs heterostructures is considered. The anisotropy of the elastic moduli and the boundary of the sample are taken into account. It is found that in the average the stripes line up with the [110] axis. In double layer systems the wave vector of the stripe structure rotates from the [110] to [100] axis if the period of density modulation becomes large than the interlayer distance. From the experimental point of view it means that in double layer systems anisotropic part of resistivity changes its sign under variation of the external magnetic field.Comment: 8 page
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