A new puzzle for random interaction

We continue a series of numerical experiments on many-body systems with random two-body interactions, by examining correlations in ratios in excitation energies of yrast $J$ = 0, 2, 4, 6, 8 states. Previous studies, limited only to $J$ = 0,2,4 states, had shown strong correlations in boson systems but not fermion systems. By including $J \ge 6$ states and considering different scatter plots, strong and realistic correlations appear in both boson and fermion systems. Such correlations are a challenge to explanations of random interactions.Comment: 4 pages, 4 figure

An effective thermodynamic potential from the instanton with Polyakov-loop contributions

We derive an effective thermodynamic potential (Omega_eff) at finite temperature (T>0) and zero quark-chemical potential (mu_R=0), using the singular-gauge instanton solution and Matsubara formula for N_c=3 and N_f=2 in the chiral limit. The momentum-dependent constituent-quark mass is also obtained as a function of T, employing the Harrington-Shepard caloron solution in the large-N_c limit. In addition, we take into account the imaginary quark chemical potential mu_I = A_4, translated as the traced Polayakov-loop (Phi) as an order parameter for the Z(N_c) symmsetry, characterizing the confinement (intact) and deconfinement (spontaneously broken) phases. As a result, we observe the crossover of the chiral (chi) order parameter sigma^2 and Phi. It also turns out that the critical temperature for the deconfinment phase transition, T^Z_c is lowered by about (5-10)% in comparison to the case with a constant constituent-quark mass. This behavior can be understood by considerable effects from the partial chiral restoration and nontrivial QCD vacuum on Phi. Numerical calculations show that the crossover transitions occur at (T^chi_c,T^Z_c) ~ (216,227) MeV.Comment: 15 pages, 7 figure

Instantaneous ionization rate as a functional derivative

We describe an approach defining instantaneous ionization rate (IIR) as a functional derivative of the total ionization probability. The definition is based on physical quantities which are directly measurable, such as the total ionization probability and the waveform of the pulse. The definition is, therefore, unambiguous and does not suffer from gauge non-invariance. We compute IIR by solving numerically the time-dependent Schrodinger equation for the hydrogen atom in a strong laser field. We find that the IIR lags behind the electric field, but this lag is entirely due to the long tail effect of the Coulomb field. In agreement with the previous results using attoclock methodology, therefore, the IIR we define does not show measurable delay in strong field tunnel ionization

Solid-Liquid Phase Diagrams for Binary Metallic Alloys: Adjustable Interatomic Potentials

We develop a new approach to determining LJ-EAM potentials for alloys and use these to determine the solid-liquid phase diagrams for binary metallic alloys using Kofke's Gibbs-Duhem integration technique combined with semigrand canonical Monte Carlo simulations. We demonstrate that it is possible to produce a wide-range of experimentally observed binary phase diagrams (with no intermetallic phases) by reference to the atomic sizes and cohesive energies of the two elemental materials. In some cases, it is useful to employ a single adjustable parameter to adjust the phase diagram (we provided a good choice for this free parameter). Next, we perform a systematic investigation of the effect of relative atomic sizes and cohesive energies of the elements on the binary phase diagrams. We then show that this approach leads to good agreement with several experimental binary phase diagrams. The main benefit of this approach is not the accurately reproduction of experimental phase diagrams, but rather to provide a method by which material properties can be continuously changed in simulations studies. This is one of the keys to the use of atomistic simulations to understand mechanisms and properties in a manner not available to experiment

Selective dilution and magnetic properties of La_{0.7}Sr_{0.3}Mn_{1-x}M'_xO_3 (M' = Al, Ti)

The magnetic lattice of mixed-valence Mn ions in La$_{0.7}$Sr$_{0.3}$MnO$_3$ is selectively diluted by partial substitution of Mn by Al or Ti. The ferromagnetic transition temperature and the saturation moment decreases with substitution in both series. The volume fraction of the non-ferromagnetic phases evolves non-linearly with the substitution concentration and faster than theoretically expected. By presenting the data in terms of selective dilutions, the reduction of $T_\mathrm{c}$ is found to be scaled by the relative ionic concentrations and is consistent with a prediction derived from molecular-field theory.Comment: 6 pages, 5 figures, REVTex4.0. Submitted to PR

IMPROVED PUBLIC TRANSIT ROUTING ALGORITHM FOR FINDING THE SHORTEST K-PATH

Most of the existing public transit routing algorithms were developed on the basis of graph theory. Recently, algorithms are being developed that can compute for O-D public transit paths by using timetable information only, not using network structure consisting of nodes and links. The timetable-based public transit routing algorithm produces one shortest path to destination, using departure time and arrival time by stop. But it has limitations in reflecting additional factors, such as transfer penalty and alternative path selection, in the process of path calculation. In addition, since public transit passengers tend to choose one among various alternative paths, it is necessary to calculate multiple paths rather than a single path as in the existing methods. Therefore, this study proposes an improved RAPTOR algorithm that can consider transfer penalty and produce multiple paths, while it is based on RAPTOR, the existing timetable-based public transit routing algorithm. The transfer penalty was applied at the point of transfer, and differently according to transfer types. As a result of analyzing computed paths of the algorithms before and after improvement, it was found that computed paths with the improved RAPTOR algorithm proposed by this study were more similar to Seoul public transit passengers' actual travel paths than computed paths by the existing RAPTOR alone

Spin-dependent twist-4 matrix elements from the instanton vacuum: Flavor-singlet and nonsinglet

We estimate the twist-4 spin-1 nucleon matrix element f_2 in an instanton-based description of the QCD vacuum. In addition to the flavor-nonsinglet we compute also the flavor-singlet matrix element, which appears in next-to-leading order of the (1/N_c)-expansion. The corresponding twist-3 spin-2 matrix elements d_2 are suppressed in the packing fraction of the instanton medium, (\bar \rho)/(\bar R) << 1. We use our results to estimate the leading (1/Q^2) power corrections to the first moment of the proton and neutron spin structure functions G_1, as well as the intrinsic charm contribution to the nucleon spin.Comment: 17 pages, 4 eps figures include

Volatile Sulfur Compounds in Foods as a Result of Ionizing Radiation

Ionizing radiation improves food safety and extends shelf life by inactivating food-borne pathogens and spoilage microorganisms. However, irradiation may induce the development of an off-odor, particularly at high doses. The off-odor has been called “irradiation odor”. Substantial evidence suggests that volatile sulfur compounds (VSCs) play an important role in the development of the off-odor. These compounds include hydrogen sulfide, methanethiol, methyl sulfide, dimethyl disulfide and dimethyl trisulfide among others. The formation of off-odor and VSCs due to irradiation in meat, and fruit juices is presented. It is known that irradiation exerts its effect through radiolysis of water in foods where water is a dominant component. Irradiation of water produces three primary free radicals: hydroxyl, hydrogen atoms, and hydrated electrons. Use of specific scavengers in a model system revealed that hydroxyl radicals are involved in the formation of VSCs. Possible mechanisms for formation of VSC are also discussed. Also discussed are possible remedies for formation of VSCs and off-odor, such as use of antioxidants and double packaging

Effect of Fermi Surface Topology on Inter-Layer Magnetoresistance in Layered Multiband Systems: Application to LaFeAsO1-xFx

In layered single band systems, the interlayer conductivity depends on the orientation of the in-plane magnetic field and takes maximum values when the magnetic field is perpendicular to flat regions of the Fermi surface. Extending this known results to multi-band systems, we propose an experiment to extract information about their Fermi surface topology. We discuss application of the formula to a FeAs-based superconductor, LaFeAsO$_{1-x}$F$_x$. We show that the magnetically ordered state in the parent compound is clearly distinguished from the paramagnetic state by the oscillation period in the interlayer conductivity. We demonstrate that evolution of the Fermi surface topology by changing the doping concentration is reflected to the interlayer conductivity oscillation patterns.Comment: 12 pages, 6 figures, corrected Fig.6, added clarifications and refs, to appear in J. Phys. Soc. Jp