3,910 research outputs found

    Evolution of the Dark Matter Distribution at the Galactic Center

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    Annihilation radiation from neutralino dark matter at the Galactic center (GC) would be greatly enhanced if the dark matter were strongly clustered around the supermassive black hole (SBH). The existence of a dark-matter "spike" is made plausible by the observed, steeply-rising stellar density near the GC SBH. Here the time-dependent equations describing gravitational interaction of the dark matter particles with the stars are solved. Scattering of dark matter particles by stars would substantially lower the dark matter density near the GC SBH over 10^10 yr, due both to kinetic heating, and to capture of dark matter particles by the SBH. This result suggests that enhancements in the dark matter density around a SBH would be modest whether or not the host galaxy had experienced the scouring effects of a binary SBH.Comment: 5 pages, 3 figures. Submitted to Physical Review Letter

    First exit times and residence times for discrete random walks on finite lattices

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    In this paper, we derive explicit formulas for the surface averaged first exit time of a discrete random walk on a finite lattice. We consider a wide class of random walks and lattices, including random walks in a non-trivial potential landscape. We also compute quantities of interest for modelling surface reactions and other dynamic processes, such as the residence time in a subvolume, the joint residence time of several particles and the number of hits on a reflecting surface.Comment: 19 pages, 2 figure

    Information-theoretic determination of ponderomotive forces

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    From the equilibrium condition δS=0\delta S=0 applied to an isolated thermodynamic system of electrically charged particles and the fundamental equation of thermodynamics (dU=TdS−(f⋅dr)dU = T dS-(\mathbf{f}\cdot d\mathbf{r})) subject to a new procedure, it is obtained the Lorentz's force together with non-inertial terms of mechanical nature. Other well known ponderomotive forces, like the Stern-Gerlach's force and a force term related to the Einstein-de Haas's effect are also obtained. In addition, a new force term appears, possibly related to a change in weight when a system of charged particles is accelerated.Comment: 10 page

    Nonlinear theory of resonant slow waves in anisotropic and dispersive plasmas

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    The solar corona is a typical example of a plasma with strongly anisotropic transport processes. The main dissipative mechanisms in the solar corona acting on slow magnetoacoustic waves are the anisotropic thermal conductivity and viscosity [Ballai et al., Phys. Plasmas 5, 252 (1998)] developed the nonlinear theory of driven slow resonant waves in such a regime. In the present paper the nonlinear behavior of driven magnetohydrodynamic waves in the slow dissipative layer in plasmas with strongly anisotropic viscosity and thermal conductivity is expanded by considering dispersive effects due to Hall currents. The nonlinear governing equation describing the dynamics of nonlinear resonant slow waves is supplemented by a term which describes nonlinear dispersion and is of the same order of magnitude as nonlinearity and dissipation. The connection formulas are found to be similar to their nondispersive counterparts

    Temperature Relaxation in Hot Dense Hydrogen

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    Temperature equilibration of hydrogen is studied for conditions relevant to inertial confinement fusion. New molecular-dynamics simulations and results from quantum many-body theory are compared with Landau-Spitzer (LS) predictions for temperatures T from 50 eV to 5000 eV, and densities with Wigner-Seitz radii r_s = 1.0 and 0.5. The relaxation is slower than the LS result, even for temperatures in the keV range, but converges to agreement in the high-T limit.Comment: 4 pages PRL style, two figure

    Stochastic Analysis of Dimerization Systems

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    The process of dimerization, in which two monomers bind to each other and form a dimer, is common in nature. This process can be modeled using rate equations, from which the average copy numbers of the reacting monomers and of the product dimers can then be obtained. However, the rate equations apply only when these copy numbers are large. In the limit of small copy numbers the system becomes dominated by fluctuations, which are not accounted for by the rate equations. In this limit one must use stochastic methods such as direct integration of the master equation or Monte Carlo simulations. These methods are computationally intensive and rarely succumb to analytical solutions. Here we use the recently introduced moment equations which provide a highly simplified stochastic treatment of the dimerization process. Using this approach, we obtain an analytical solution for the copy numbers and reaction rates both under steady state conditions and in the time-dependent case. We analyze three different dimerization processes: dimerization without dissociation, dimerization with dissociation and hetero-dimer formation. To validate the results we compare them with the results obtained from the master equation in the stochastic limit and with those obtained from the rate equations in the deterministic limit. Potential applications of the results in different physical contexts are discussed.Comment: 10 figure

    Efficient Stochastic Simulations of Complex Reaction Networks on Surfaces

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    Surfaces serve as highly efficient catalysts for a vast variety of chemical reactions. Typically, such surface reactions involve billions of molecules which diffuse and react over macroscopic areas. Therefore, stochastic fluctuations are negligible and the reaction rates can be evaluated using rate equations, which are based on the mean-field approximation. However, in case that the surface is partitioned into a large number of disconnected microscopic domains, the number of reactants in each domain becomes small and it strongly fluctuates. This is, in fact, the situation in the interstellar medium, where some crucial reactions take place on the surfaces of microscopic dust grains. In this case rate equations fail and the simulation of surface reactions requires stochastic methods such as the master equation. However, in the case of complex reaction networks, the master equation becomes infeasible because the number of equations proliferates exponentially. To solve this problem, we introduce a stochastic method based on moment equations. In this method the number of equations is dramatically reduced to just one equation for each reactive species and one equation for each reaction. Moreover, the equations can be easily constructed using a diagrammatic approach. We demonstrate the method for a set of astrophysically relevant networks of increasing complexity. It is expected to be applicable in many other contexts in which problems that exhibit analogous structure appear, such as surface catalysis in nanoscale systems, aerosol chemistry in stratospheric clouds and genetic networks in cells

    Thermal instability of an expanding dusty plasma with equilibrium cooling

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    We present an analysis of radiation induced instabilities in an expanding plasma with considerable presence of dust particles and equilibrium cooling. We have shown that the equilibrium expansion and cooling destabilize the radiation condensation modes and the presence of dust particles enhances this effect. We have examined our results in the context of ionized, dusty-plasma environments such as those found in planetary nebulae (PNe). We show that due to the non-static equilibrium and finite equilibrium cooling, small-scale localized structures formed out of thermal instability, become transient, which agrees with the observational results. The dust-charge fluctuation is found to heavily suppress these instabilities, though in view of non-availability of convincing experimental data, a definitive conclusion could not be made.Comment: 23 pages, 14 figure
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