CO(J=6-5) Observations of the Quasar SDSS1044-0125 at z = 5.8

We present a result of the quasar CO(J=6-5) observations of SDSSp J104433.04-012502.2 at z = 5.8. Ten-days observations with the Nobeyama Millimeter Array yielded an rms noise level of ~ 2.1 mJy/beam in a frequency range from 101.28 GHz to 101.99 GHz at a velocity resolution of 120 km/s. No significant clear emission line was detected in the observed field and frequency range. Three sigma upper limit on the CO(J=6-5) luminosity of the object is 2.8 x 10^10 K km/s pc^2, corresponding to a molecular gas mass of 1.2 x 10^11 Solar Mass, if a conversion factor of 4.5 Solar Mass /(K km/s pc^2) is adopted. The obtained upper limit on CO luminosity is slightly smaller than those observed in quasars at z=4-5 toward which CO emissions are detected.Comment: 4 pages, 3 figures, LaTeX2e, to appear in Publication of Astronomical Society of Japan (PASJ), Postscript file available at ftp://ftp.kusastro.kyoto-u.ac.jp/pub/iwata/preprint/sdss1044/sdss.ps.g

Solving the Bethe-Salpeter equation for bound states of scalar theories in Minkowski space

We apply the perturbation theory integral representation (PTIR) to solve for the bound state Bethe-Salpeter (BS) vertex for an arbitrary scattering kernel, without the need for any Wick rotation. The results derived are applicable to any scalar field theory (without derivative coupling). It is shown that solving directly for the BS vertex, rather than the BS amplitude, has several major advantages, notably its relative simplicity and superior numerical accuracy. In order to illustrate the generality of the approach we obtain numerical solutions using this formalism for a number of scattering kernels, including cases where the Wick rotation is not possible.Comment: 28 pages of LaTeX, uses psfig.sty with 5 figures. Also available via WWW at http://www.physics.adelaide.edu.au/theory/papers/ADP-97-10.T248-abs.html or via anonymous ftp at ftp://bragg.physics.adelaide.edu.au/pub/theory/ADP-97-10.T248.ps A number of (crucial) typographical errors in Appendix C corrected. To be published in Phys. Rev. D, October 199

Loewner driving functions for off-critical percolation clusters

We numerically study the Loewner driving function U_t of a site percolation cluster boundary on the triangular lattice for p<p_c. It is found that U_t shows a drifted random walk with a finite crossover time. Within this crossover time, the averaged driving function shows a scaling behavior -(p_c-p) t^{(\nu +1)/2\nu} with a superdiffusive fluctuation whereas, beyond the crossover time, the driving function U_t undergoes a normal diffusion with Hurst exponent 1/2 but with the drift velocity proportional to (p_c-p)^\nu, where \nu= 4/3 is the critical exponent for two-dimensional percolation correlation length. The crossover time diverges as (p_c-p)^{-2\nu} as p\to p_c.Comment: 4 pages, 7 figure

Quantum kk-core conduction on the Bethe lattice

Classical and quantum conduction on a bond-diluted Bethe lattice is considered. The bond dilution is subject to the constraint that every occupied bond must have at least $k-1$ neighboring occupied bonds, i.e. $k$-core diluted. In the classical case, we find the onset of conduction for $k=2$ is continuous, while for $k=3$, the onset of conduction is discontinuous with the geometric random first-order phase transition driving the conduction transition. In the quantum case, treating each occupied bond as a random scatterer, we find for $k=3$ that the random first-order phase transition in the geometry also drives the onset of quantum conduction giving rise to a new universality class of Anderson localization transitions.Comment: 12 pgs., 6 fig

Markov chain analysis of random walks on disordered medium

We study the dynamical exponents $d_{w}$ and $d_{s}$ for a particle diffusing in a disordered medium (modeled by a percolation cluster), from the regime of extreme disorder (i.e., when the percolation cluster is a fractal at $p=p_{c}$) to the Lorentz gas regime when the cluster has weak disorder at $p>p_{c}$ and the leading behavior is standard diffusion. A new technique of relating the velocity autocorrelation function and the return to the starting point probability to the asymptotic spectral properties of the hopping transition probability matrix of the diffusing particle is used, and the latter is numerically analyzed using the Arnoldi-Saad algorithm. We also present evidence for a new scaling relation for the second largest eigenvalue in terms of the size of the cluster, $|\ln{\lambda}_{max}|\sim S^{-d_w/d_f}$, which provides a very efficient and accurate method of extracting the spectral dimension $d_s$ where $d_s=2d_f/d_w$.Comment: 34 pages, REVTEX 3.

Simple Model for Wet Granular Materials with Liquid Clusters

We propose a simple phenomenological model for wet granular media to take into account many particle interaction through liquid in the funicular state as well as two-body cohesive force by a liquid bridge in the pendular state. In the wet granular media with small liquid content, liquid forms a bridge at each contact point, which induces two-body cohesive force due to the surface tension. As the liquid content increases, some liquid bridges merge, and more than two grains interact through a single liquid cluster. In our model, the cohesive force acts between the grains connected by a liquid-gas interface. As the liquid content increases, the number of grains that interact through the liquid increases, but the liquid-gas interface may decrease when liquid clusters are formed. Due to this competition, our model shows that the shear stress has a maximum as a function of the liquid-content.Comment: 6 pages, 8 figures. Discussion is updated. Accepted for publication in EP

Effects of cobalt, boron, and zirconium on the microstructure of Udimet 738

A structural study was carried out on Co modified Udimet 738 alloys containing 0.04, 0.10, and 0.20 wt % Zr at 0.01 and 0.03 wt % B levels. Samples in the as-cast and solution-treated conditions were exposed at 843 C to study structural stability. The structures produced by the interactions of Co, Zr, and B were studied by SEM, X-ray diffraction, and dispersive analysis techniques. The additions of large amounts of Zr and B were found to increase the solidification range of the U-738. Structural changes involved eutectic gamma prime islands, formation of low melting point compounds, and precipitation of borides and Zr rich phases. Boron and zirconium additions did not show substantial changes in mechanical properties. Removal of Co from the alloys resulted in reduction of the matrix solubility for carbon and increase in the gamma prime solvus. Structural instabilities found were continuous grain boundary M23C6 films, MC breakdown, and plate-like phases. Removal of cobalt resulted in a slight decrease in tensile and stress rupture properties. Detailed structural results presented

Quasi-Solitons in Dissipative Systems and Exactly Solvable Lattice Models

A system of first-order differential-difference equations with time lag describes the formation of density waves, called as quasi-solitons for dissipative systems in this paper. For co-moving density waves, the system reduces to some exactly solvable lattice models. We construct a shock-wave solution as well as one-quasi-soliton solution, and argue that there are pseudo-conserved quantities which characterize the formation of the co-moving waves. The simplest non-trivial one is given to discuss the presence of a cascade phenomena in relaxation process toward the pattern formation.Comment: REVTeX, 4 pages, 1 figur

Non-ideal behavior of intramolecular structure factor of dilute polymers in a theta solvent

We study the configurational properties of single polymers in a theta solvent by Monte Carlo simulation of the bond fluctuation model. The intramolecular structure factor at the theta point is found to be distinctively different from that of the ideal chain. The structure factor shows a hump around $q\sim 5/R_g$ and a dip around $q\sim 10/R_g$ in the Kratky plot with $R_g$ being the radius of gyration. This feature is apparently similar to that in a melt. The theoretical expression by the simple perturbation expansion to the first order in terms of the Mayer function can be fitted to the obtained structure factor quite well, but the second virial coefficient cannot be set to zero.Comment: 8 pages, 7figure

Multi-Bunch Solutions of Differential-Difference Equation for Traffic Flow

Newell-Whitham type car-following model with hyperbolic tangent optimal velocity function in a one-lane circuit has a finite set of the exact solutions for steady traveling wave, which expressed by elliptic theta function. Each solution of the set describes a density wave with definite number of car-bunches in the circuit. By the numerical simulation, we observe a transition process from a uniform flow to the one-bunch analytic solution, which seems to be an attractor of the system. In the process, the system shows a series of cascade transitions visiting the configurations closely similar to the higher multi-bunch solutions in the set.Comment: revtex, 7 pages, 5 figure