Collision of One-Dimensional Nonlinear Chains

We investigate one-dimensional collisions of unharmonic chains and a rigid wall. We find that the coefficient of restitution (COR) is strongly dependent on the velocity of colliding chains and has a minimum value at a certain velocity. The relationship between COR and collision velocity is derived for low-velocity collisions using perturbation methods. We found that the velocity dependence is characterized by the exponent of the lowest unharmonic term of interparticle potential energy

Calculating the hadronic vacuum polarization and leading hadronic contribution to the muon anomalous magnetic moment with improved staggered quarks

We present a lattice calculation of the hadronic vacuum polarization and the lowest-order hadronic contribution to the muon anomalous magnetic moment, a_\mu = (g-2)/2, using 2+1 flavors of improved staggered fermions. A precise fit to the low-q^2 region of the vacuum polarization is necessary to accurately extract the muon g-2. To obtain this fit, we use staggered chiral perturbation theory, including the vector particles as resonances, and compare these to polynomial fits to the lattice data. We discuss the fit results and associated systematic uncertainties, paying particular attention to the relative contributions of the pions and vector mesons. Using a single lattice spacing ensemble (a=0.086 fm), light quark masses as small as roughly one-tenth the strange quark mass, and volumes as large as (3.4 fm)^3, we find a_\mu^{HLO} = (713 \pm 15) \times 10^{-10} and (748 \pm 21) \times 10^{-10} where the error is statistical only and the two values correspond to linear and quadratic extrapolations in the light quark mass, respectively. Considering systematic uncertainties not eliminated in this study, we view this as agreement with the current best calculations using the experimental cross section for e^+e^- annihilation to hadrons, 692.4 (5.9) (2.4)\times 10^{-10}, and including the experimental decay rate of the tau lepton to hadrons, 711.0 (5.0) (0.8)(2.8)\times 10^{-10}. We discuss several ways to improve the current lattice calculation.Comment: 44 pages, 4 tables, 17 figures, more discussion on matching the chpt calculation to lattice calculation, typos corrected, refs added, version to appear in PR

Instabilities and turbulence-like dynamics in an oppositely driven binary particle mixture

Using extensive particle-based simulations, we investigate out-of-equilibrium pattern dynamics in an oppositely driven binary particle system in two dimensions. A surprisingly rich dynamical behavior including lane formation, jamming, oscillation and turbulence-like dynamics is found. The ratio of two friction coefficients is a key parameter governing the stability of lane formation. When the friction coefficient transverse to the external force direction is sufficiently small compared to the longitudinal one, the lane structure becomes unstable to shear-induced disturbances, and the system eventually exhibits a dynamical transition into a novel turbulence-like phase characterized by random convective flows. We numerically construct an out-of-equilibrium phase diagram. Statistical analysis of complex spatio-temporal dynamics of the fully nonlinear turbulence-like phase suggests its apparent reminiscence to the swarming dynamics in certain active matter systems.Comment: 6 pages, 6 figures, accepted for publication in EP

The local power of the gradient test

The asymptotic expansion of the distribution of the gradient test statistic is derived for a composite hypothesis under a sequence of Pitman alternative hypotheses converging to the null hypothesis at rate $n^{-1/2}$, $n$ being the sample size. Comparisons of the local powers of the gradient, likelihood ratio, Wald and score tests reveal no uniform superiority property. The power performance of all four criteria in one-parameter exponential family is examined.Comment: To appear in the Annals of the Institute of Statistical Mathematics, this http://www.ism.ac.jp/editsec/aism-e.htm

Potentialities of proteinoids for nutritional investigation

Simultaneous synthesis of amino acids and proteinoid production for nutritional investigatio

Study of Hydrogen Adsorption by V, V-Ti alloy and V-oxide through ab initio Calculations

The adsorption of hydrogen on surfaces of vanadium, vanadium-titatnium alloy and vanadium oxide was studied by ab initio calculations using Gaussian03 package. The activation and adsorption energies for adsorption were evaluated by scanning potential energy surfaces of respective systems comprising a hydrogen molecule and small cluster consisting of several metal atoms for modelling an alloy surface to reduce computational cost. The surfaces investigated were V(110), V-Ti(110), VO(111) and VO(110), diaerent cluster models being adopted for some surfaces to examine their validities and to and an appropriate cluster model and adsorption site. By comparing the results obtained by using the alloy and/or compound in diaerent cases, it was found that the activation energy for adsorption is larger for surfaces with an oxygen adlayer than for clean and Ti-covered vanadium surfaces. These andings are in good agreement with experimental observations. It was also demonstrated that diaerent cluster models for a given alloy give similar activation and adsorption energies