5,506 research outputs found

    Narrow Pentaquark States in a Quark Model with Antisymmetrized Molecular Dynamics

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    The exotic baryon Θ+(uuddsˉ)\Theta^+(uudd\bar{s}) is studied with microscopic calculations in a quark model by using a method of antisymmetrized molecular dynamics(AMD). We predict narrow states, Jπ=1/2+(I=0)J^\pi=1/2^+(I=0), Jπ=3/2+(I=0)J^\pi=3/2^+(I=0), and Jπ=3/2−(I=1)J^\pi=3/2^-(I=1), which nearly degenerate in a low-energy region of the uuddsˉuudd\bar{s} system. We discuss NKNK decay widths and estimate them to be Γ<7\Gamma< 7 for the Jπ={1/2+,3/2+}J^\pi=\{1/2^+,3/2^+\}, and Γ<1\Gamma<1 MeV for the Jπ=3/2−J^\pi=3/2^- state.Comment: Talk given at International Workshop on PENTAQUARK04, Spring-8, Hyogo, Japan, 20-23 Jul 200

    Estimation of the mean of a discrete parameter, covariance stationary, stochastic process in rotation sampling

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    Constrained optimization procedure for deriving linear estimator of population mean in rotation samplin

    Results from K2K and status of T2K

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    Results from the K2K experiment and status of the T2K experiment are reported.Comment: 9 pages, 6 figures. Talk at International Conference on New Trends in High-Energy Physics (Crimea2005), Yalta, Ukraine, September 10-17, 200

    ppK- bound states from Skyrmions

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    The bound kaon approach to the strangeness in the Skyrme model is applied to investigating the possibility of deeply bound ppK−ppK^- states. We describe the ppK−ppK^- system as two-Skyrmion around which a kaon field fluctuates. Each Skyrmion is rotated in the space of SU(2) collective coordinate. The rotational motions are quantized to be projected onto the spin-singlet proton-proton state. We derive the equation of motion for the kaon in the background field of two Skyrmions at fixed positions. From the numerical solution of the equation of motion, it is found that the energy of K−K^- can be considerably small, and that the distribution of K−K^- shows molecular nature of the ppK−ppK^- system. For this deep binding, the Wess-Zumino-Witten term plays an important role. The total energy of the ppK−ppK^- system is estimated in the Born-Oppenheimer approximation. The binding energy of the ppK−ppK^- state is B.E.≃126B.E.\simeq 126 MeV. The mean square radius of the pppp subsystem is ≃1.6\sqrt{}\simeq 1.6 fm.Comment: Oct 2007, 15 pages, 8 figures; added references, corrected typo

    Weibel instability and associated strong fields in a fully 3D simulation of a relativistic shock

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    Plasma instabilities (e.g., Buneman, Weibel and other two-stream instabilities) excited in collisionless shocks are responsible for particle (electron, positron, and ion) acceleration. Using a new 3-D relativistic particle-in-cell code, we have investigated the particle acceleration and shock structure associated with an unmagnetized relativistic electron-positron jet propagating into an unmagnetized electron-positron plasma. The simulation has been performed using a long simulation system in order to study the nonlinear stages of the Weibel instability, the particle acceleration mechanism, and the shock structure. Cold jet electrons are thermalized and slowed while the ambient electrons are swept up to create a partially developed hydrodynamic (HD) like shock structure. In the leading shock, electron density increases by a factor of 3.5 in the simulation frame. Strong electromagnetic fields are generated in the trailing shock and provide an emission site. We discuss the possible implication of our simulation results within the AGN and GRB context.Comment: 4 pages, 3 figures, ApJ Letters, in pres

    Renormalized parameters and perturbation theory for an n-channel Anderson model with Hund's rule coupling: Asymmetric case

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    We explore the predictions of the renormalized perturbation theory for an n-channel Anderson model, both with and without Hund's rule coupling, in the regime away from particle-hole symmetry. For the model with n=2 we deduce the renormalized parameters from numerical renormalization group calculations, and plot them as a function of the occupation at the impurity site, nd. From these we deduce the spin, orbital and charge susceptibilities, Wilson ratios and quasiparticle density of states at T=0, in the different parameter regimes, which gives a comprehensive overview of the low energy behavior of the model. We compare the difference in Kondo behaviors at the points where nd=1 and nd=2. One unexpected feature of the results is the suppression of the charge susceptibility in the strong correlation regime over the occupation number range 1 <nd <3.Comment: 9 pages, 17 figure
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