30,810 research outputs found

    Charmonium Spectral Functions and Transport Properties of Quark-Gluon Plasma

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    We study vacuum masses of charmonia and the charm-quark diffusion coefficient in the quark-gluon plasma based on the spectral representation for meson correlators. To calculate the correlators, we solve the quark gap equation and the inhomogeneous Bethe-Salpeter equation in the rainbow-ladder approximation. It is found that the ground-state masses of charmonia in the pseudoscalar, scalar, and vector channels can be well described. For 1.5Tc<T<3.0Tc1.5\,T_c<T<3.0\,T_c, the value of the diffusion coefficient DD is comparable with that obtained by lattice QCD and experiments: 3.4<2πTD<5.93.4<2\pi TD<5.9. Relating the diffusion coefficient with the ratio of shear viscosity to entropy density η/s\eta/s of the quark-gluon plasma, we obtain values in the range 0.09<η/s<0.160.09<\eta/s<0.16.Comment: 5 pages, 4 figure

    From Individual to Collective Behavior of Unicellular Organisms: Recent Results and Open Problems

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    The collective movements of unicellular organisms such as bacteria or amoeboid (crawling) cells are often modeled by partial differential equations (PDEs) that describe the time evolution of cell density. In particular, chemotaxis equations have been used to model the movement towards various kinds of extracellular cues. Well-developed analytical and numerical methods for analyzing the time-dependent and time-independent properties of solutions make this approach attractive. However, these models are often based on phenomenological descriptions of cell fluxes with no direct correspondence to individual cell processes such signal transduction and cell movement. This leads to the question of how to justify these macroscopic PDEs from microscopic descriptions of cells, and how to relate the macroscopic quantities in these PDEs to individual-level parameters. Here we summarize recent progress on this question in the context of bacterial and amoeboid chemotaxis, and formulate several open problems

    Mechanical modulation of single-electron tunneling through molecular-assembled metallic nanoparticles

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    We present a microscopic study of single-electron tunneling in nanomechanical double-barrier tunneling junctions formed using a vibrating scanning nanoprobe and a metallic nanoparticle connected to a metallic substrate through a molecular bridge. We analyze the motion of single electrons on and off the nanoparticle through the tunneling current, the displacement current and the charging-induced electrostatic force on the vibrating nanoprobe. We demonstrate the mechanical single-electron turnstile effect by applying the theory to a gold nanoparticle connected to the gold substrate through alkane dithiol molecular bridge and probed by a vibrating platinum tip.Comment: Accepted by Phys. Rev.

    Nucleus Driven Electronic Pulsation

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    We derive and solve by the spectral method the equations for a neutral system of ultra-relativistic electrons that are compressed to the radius of the nucleus and subject to a driving force. This driving force can be thought of as originating from a nuclear breathing mode, a possibility we discuss in detail
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