Chemical freezeout in relativistic A+A collisions: is it close to the QGP?

Preliminary experimental data for particle number ratios in the collisions of Au+Au at the BNL AGS (11A GeV/c) and Pb+Pb at the CERN SPS (160A GeV/c) are analyzed in a thermodynamically consistent hadron gas model with excluded volume. Large values of temperature, T = 140 185 MeV, and baryonic chemical potential, µb = 590 270 MeV, close to the boundary of the quark-gluon plasma phase are found from fitting the data. This seems to indicate that the energy density at the chemical freezeout is tremendous which would be indeed the case for the point-like hadrons. However, a self-consistent treatment of the van der Waals excluded volume reveals much smaller energy densities which are very far below a lowest limit estimate of the quark-gluon plasma energy density. PACS number(s): 25.75.-q, 24.10.P

Time-domain Brillouin Scattering as a Local Temperature Probe in Liquids

We present results of time-domain Brillouin scattering (TDBS) to determine the local temperature of liquids in contact to an optical transducer. TDBS is based on an ultrafast pump-probe technique to determine the light scattering frequency shift caused by the propagation of coherent acoustic waves in a sample. Since the temperature influences the Brillouin scattering frequency shift, the TDBS signal probes the local temperature of the liquid. Results for the extracted Brillouin scattering frequencies recorded at different liquid temperatures and at different laser powers - i.e. different steady state background temperatures- are shown to demonstrate the usefulness of TDBS as a temperature probe. This TDBS experimental scheme is a first step towards the investigation of ultrathin liquids measured by GHz ultrasonic probing.Comment: arXiv admin note: substantial text overlap with arXiv:1702.0107

Curvature-induced spin-orbit coupling and spin relaxation in a chemically clean single-layer graphene

The study of spin-related phenomena in materials requires knowledge on the precise form of effective spin-orbit coupling of conducting carriers in the solid-states systems. We demonstrate theoretically that curvature induced by corrugations or periodic ripples in single-layer graphenes generates two types of effective spin-orbit coupling. In addition to the spin-orbit coupling reported previously that couples with sublattice pseudospin and corresponds to the Rashba-type spin-orbit coupling in a corrugated single-layer graphene, there is an additional spin-orbit coupling that does not couple with the pseudospin, which can not be obtained from the extension of the curvature-induced spin-orbit coupling of carbon nanotubes. Via numerical calculation we show that both types of the curvature-induced spin-orbit coupling make the same order of contribution to spin relaxation in chemically clean single-layer graphene with nanoscale corrugation. The spin relaxation dependence on the corrugation roughness is also studied.Comment: 8 pages, 4 figure

A COMPARISON OF ACCURACY AND STROKE CHARACTERISTICS BETWEEN TWO PUTTING GRIP TECHNIQUES

Nowadays PGA golfers are experimenting with various golf putting grips. The purpose of this study was to investigate the traits of using two putting grips; reverse overlapping grip and finger bone grip at three different putting distances. 20 subjects with no previous golf experience participated in this study. The kinematic data of the subject and the putter’s shaft and head was recorded by 8 Qualisys cameras at 100Hz. There was no significant difference between the success rate of getting the ball in the hole at all distances. The finger bone grip produced statistically smaller radial error values than the reverse overlapping grip at the distances for 7 and 11 metres. The finger bone grip provided straighter putter head trajectories and less change in the movement of the COG, which implies more stability of the player and that the ball will travel in the desired path. In conclusion, the finger bone putting technique gave radial errors less than the reverse overlapping grip technique which seems to be due to the added stability and straighter putter head trajectories

First-principles study on the intermediate compounds of LiBH4_4

We report the results of the first-principles calculation on the intermediate compounds of LiBH$_4$. The stability of LiB$_3$H$_8$ and Li$_2$B$_n$H$_n (n=5-12)$ has been examined with the ultrasoft pseudopotential method based on the density functional theory. Theoretical prediction has suggested that monoclinic Li$_2$B$_{12}$H$_{12}$ is the most stable among the candidate materials. We propose the following hydriding/dehydriding process of LiBH$_4$ via this intermediate compound : LiBH$_4 \leftrightarrow {1/12}$Li$_{2}$B$_{12}$H$_{12} + {5/6}$ LiH $+ {13/12}$H$_2 \leftrightarrow$LiH $+$ B $+ {3/2}$H$_2$. The hydrogen content and enthalpy of the first reaction are estimated to be 10 mass% and 56 kJ/mol H$_2$, respectively, and those of the second reaction are 4 mass% and 125 kJ/mol H$_2$. They are in good agreement with experimental results of the thermal desorption spectra of LiBH$_4$. Our calculation has predicted that the bending modes for the $\Gamma$-phonon frequencies of monoclinic Li$_2$B$_{12}$H$_{12}$ are lower than that of LiBH$_4$, while stretching modes are higher. These results are very useful for the experimental search and identification of possible intermediate compounds.Comment: 7 pages, 5 figures, submitted to PR

Collective patterns arising out of spatio-temporal chaos

We present a simple mathematical model in which a time averaged pattern emerges out of spatio-temporal chaos as a result of the collective action of chaotic fluctuations. Our evolution equation possesses spatial translational symmetry under a periodic boundary condition. Thus the spatial inhomogeneity of the statistical state arises through a spontaneous symmetry breaking. The transition from a state of homogeneous spatio-temporal chaos to one exhibiting spatial order is explained by introducing a collective viscosity which relates the averaged pattern with a correlation of the fluctuations.Comment: 11 pages (Revtex) + 5 figures (postscript

Asymmetric Fermi superfluid with different atomic species in a harmonic trap

We study the dilute fermion gas with pairing between two species and unequal concentrations in a harmonic trap using the mean field theory and the local density approximation. We found that the system can exhibit a superfluid shell structure sandwiched by the normal fermions. This superfluid shell structure occurs if the mass ratio is larger then certain critical value which increases from the weak-coupling BCS region to the strong-coupling BEC side. In the strong coupling BEC regime, the radii of superfluid phase are less sensitive to the mass ratios and are similar to the case of pairing with equal masses. However, the lighter leftover fermions are easier to mix with the superfluid core than the heavier ones. A partially polarized superfluid can be found if the majority fermions are lighter, whereas phase separation is still found if they are heavier.Comment: 12 pages, 7 figure

Effect of Extraction Methods on Antifungal Activity of Sea Cucumber (Stichopus Japonicus)

The objective of this study was to investigate the antifungal activity of the soluble matter (SM) and crude saponins (CS) extracted from Stichopus japonicus using pressurized solvent extraction (PSE) with water or aqueous ethanol as a solvent, in comparison with traditional heat reflux extraction (HRE). The extraction yields were also determined for the SM and CS and compared for each extraction process and solvent. The antifungal activity of the SM and CS, extracted from the body wall of Stichopus japonicus using PSE or HRE with water or 70% aqueous ethanol, were investigated. Both SM and CS exhibited their highest antifungal activity when extracted by HRE with 70% ethanol and by HRE with water, respectively, while their highest yields were obtained when extracted by PSE with water. SM has more antifungal than potassium sorbate but weaker than propyl paraben, while CS has more antifungal than the two antifungal agents

Collimated Jet or Expanding Outflow: Possible Origins of GRBs and X-Ray Flashes

We investigate the dynamics of an injected outflow propagating in a progenitor in the context of the collapsar model for gamma-ray bursts (GRBs) through two dimensional axisymmetric relativistic hydrodynamic simulations. Initially, we locally inject an outflow near the center of a progenitor. We calculate 25 models, in total, by fixing its total input energy to be 10^{51} ergs s^{-1} and radius of the injected outflow to be $7\times 10^7$ cm while varying its bulk Lorentz factor, $\Gamma_{0} = 1.05\sim 5$, and its specific internal energy, $\epsilon_0/c^2 = 0.1\sim 30$. The injected outflow propagates in the progenitor and drives a large-scale outflow or jet. We find a smooth but dramatic transition from a collimated jet to an expanding outflow among calculated models. The maximum Lorentz factor is, on the other hand, sensitive to both of $\Gamma_0$ and $\epsilon_0$; roughly $\Gamma_{\rm max} \sim \Gamma_0 (1+\epsilon_0/c^2)$. Our finding will explain a smooth transition between the GRBs, X-ray rich GRBs (XRRs) and X-ray Flashes (XRFs) by the same model but with different $\epsilon_0$ values.Comment: Comments 51 pages, 21 figures. accepted for publication in ApJ high resolution version is available at http://www.mpa-garching.mpg.de/~mizuta/COLLAPSAR/collapsar.htm