137,820 research outputs found
Conditions driving chemical freeze-out
We propose the entropy density as the thermodynamic condition driving best
the chemical freeze-out in heavy-ion collisions. Taking its value from lattice
calculations at zero chemical potential, we find that it is excellent in
reproducing the experimentally estimated freeze-out parameters. The two
characteristic endpoints in the freeze-out diagram are reproduced as well.Comment: 8 pages, 5 eps figure
Entropy for Color Superconductivity in Quark Matter
We study a model for color superconductivity with both three colors and
massless flavors including quark pairing. By using the Hamiltonian in the
color-flavor basis we can calculate the quantum entropy. From this we are able
to further investigate the phases of the color superconductor, for which we
find a rather sharp transition to color superconductivity above a chemical
potential around MeV.Comment: 10 pages, 2 eps-figure
The influence of strange quarks on QCD phase diagram and chemical freeze-out: Results from the hadron resonance gas model
We confront the lattice results on QCD phase diagram for two and three
flavors with the hadron resonance gas model. Taking into account the
truncations in the Taylor-expansion of energy density done on the
lattice at finite chemical potential , we find that the hadron resonance
gas model under the condition of constant describes very well the
lattice phase diagram. We also calculate the chemical freeze-out curve
according to the entropy density . The -values are taken from lattice QCD
simulations with two and three flavors. We find that this condition is
excellent in reproducing the experimentally estimated parameters of the
chemical freeze-out.Comment: 5 pages, 3 figures and 1 table Talk given at VIIIth international
conference on ''Strangeness in Quark Matter'' (SQM 2004), Cape Town, South
Africa, Sep. 15-20 200
What Do the Hitomi Observations Tell Us About the Turbulent Velocities in the Perseus Cluster? Probing the Velocity Field with Mock Observations
Hitomi made the first direct measurements of galaxy cluster gas motions in
the Perseus cluster, which implied that its core is fairly "quiescent", with
velocities less than 200 km s, despite the presence of an active
galactic nucleus and sloshing cold fronts. Building on previous work, we use
synthetic Hitomi/SXS observations of the hot plasma of a simulated cluster with
sloshing gas motions and varying viscosity to analyze its velocity structure in
a similar fashion. We find that sloshing motions can produce line shifts and
widths similar to those measured by Hitomi. We find these measurements are
unaffected by the value of the gas viscosity, since its effects are only
manifested clearly on angular scales smaller than the SXS 1' PSF. The PSF
biases the line shift of regions near the core as much as km
s, so it is crucial to model this effect carefully. We also infer that
if sloshing motions dominate the observed velocity gradient, Perseus must be
observed from a line of sight which is somewhat inclined from the plane of
these motions, but one that still allows the spiral pattern to be visible.
Finally, we find that assuming isotropy of motions can underestimate the total
velocity and kinetic energy of the core in our simulation by as much as
60%. However, the total kinetic energy in our simulated cluster core is
still less than 10% of the thermal energy in the core, in agreement with the
Hitomi observations.Comment: 16 pages, 15 figures. Accepted to Ap
Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain
Using computer simulations of over 100,000 atoms, the mechanism for the
hydrophobic collapse of an idealized hydrated chain is obtained. This is done
by coarse-graining the atomistic water molecule positions over 129,000
collective variables that represent the water density field and then using the
string method in these variables to compute the minimum free energy pathway
(MFEP) for the collapsing chain. The dynamical relevance of the MFEP (i.e. its
coincidence with the mechanism of collapse) is validated a posteriori using
conventional molecular dynamics trajectories. Analysis of the MFEP provides
atomistic confirmation for the mechanism of hydrophobic collapse proposed by
ten Wolde and Chandler. In particular, it is shown that lengthscale-dependent
hydrophobic dewetting is the rate-limiting step in the hydrophobic collapse of
the considered chain.Comment: 11 pages, 7 figures, including supporting informatio
Band Symmetries and Singularities in Twisted Multilayer Graphene
The electronic spectra of rotationally faulted graphene bilayers are
calculated using a continuum formulation for small fault angles that identifies
two distinct electronic states of the coupled system. The low energy spectra of
one state features a Fermi velocity reduction which ultimately leads to
pairwise annihilation and regeneration of its low energy Dirac nodes. The
physics in the complementary state is controlled by pseudospin selection rules
that prevent a Fermi velocity renormalization and produce second generation
symmetry-protected Dirac singularities in the spectrum. These results are
compared with previous theoretical analyses and with experimental data.Comment: 5 pages, 3 figure
Random harmonic analysis program, L221 (TEV156). Volume 2: Supplemental system design and maintenenace document
Volume 2 of a two volume document is presented. A computer program, L222 (TEV 156), available for execution on the CDC 6600 computer is described. The program is capable of calculating steady-state solutions for linear second-order differential equations due to sinusoidal forcing functions. From this, steady-state solutions, generalized coordinates, and load frequency responses may be determined. Statistical characteristics of loads for the forcing function spectral shape may also be calculated using random harmonic analysis techniques. The particular field of application of the program is the analysis of airplane response and loads due to continuous random air turbulence
- …
