510 research outputs found
Structural precursor to freezing: An integral equation study
Recent simulation studies have drawn attention to the shoulder which forms in
the second peak of the radial distribution function of hard-spheres at
densities close to freezing and which is associated with local crystalline
ordering in the dense fluid. We address this structural precursor to freezing
using an inhomogeneous integral equation theory capable of describing local
packing constraints to a high level of accuracy. The addition of a short-range
attractive interaction leads to a well known broadening of the fluid-solid
coexistence region as a function of attraction strength. The appearence of a
shoulder in our calculated radial distribution functions is found to be
consistent with the broadened coexistence region for a simple model potential,
thus demonstrating that the shoulder is not exclusively a high density packing
effect
Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach
Using a liquid-state approach based on Ornstein-Zernike equations, we study
the behavior of a fluid inside a porous disordered matrix near the liquid-gas
critical point.The results obtained within various standard approximation
schemes such as lowest-order -ordering and the mean-spherical
approximation suggest that the critical behavior is closely related to that of
the random-field Ising model (RFIM).Comment: 10 pages, revtex, to appear in Physical Review Letter
Long wavelength structural anomalies in jammed systems
The structural properties of static, jammed packings of monodisperse spheres
in the vicinity of the jamming transition are investigated using large-scale
computer simulations. At small wavenumber , we argue that the anomalous
behavior in the static structure factor, , is consequential of an
excess of low-frequency, collective excitations seen in the vibrational
spectrum. This anomalous feature becomes more pronounced closest to the jamming
transition, such that at the transition point. We introduce an
appropriate dispersion relation that accounts for these phenomena that leads us
to relate these structural features to characteristic length scales associated
with the low-frequency vibrational modes of these systems. When the particles
are frictional, this anomalous behavior is suppressed providing yet more
evidence that jamming transitions of frictional spheres lie at lower packing
fractions that that for frictionless spheres. These results suggest that the
mechanical properties of jammed and glassy media may therefore be inferred from
measurements of both the static and dynamical structure factors.Comment: 8 pages, 6 figure captions. Completely revised version to appear in
Phys. Rev.
Owner perceptions of their cat's quality of life when treated with a modified University of Wisconsin-Madison protocol for lymphoma
The objectives of this study were to assess owner perceptions of their cat’s quality of life during treatment for lymphoma with a doxorubicin-containing multi-agent chemotherapy protocol, whether various health-related parameters correlated with quality of life scores, and to assess owner satisfaction with the protocol
Discretization Dependence of Criticality in Model Fluids: a Hard-core Electrolyte
Grand canonical simulations at various levels, -20, of fine- lattice
discretization are reported for the near-critical 1:1 hard-core electrolyte or
RPM. With the aid of finite-size scaling analyses it is shown convincingly
that, contrary to recent suggestions, the universal critical behavior is
independent of (\grtsim 4); thus the continuum RPM
exhibits Ising-type (as against classical, SAW, XY, etc.) criticality. A
general consideration of lattice discretization provides effective
extrapolation of the {\em intrinsically} erratic -dependence, yielding
(\Tc^ {\ast},\rhoc^{\ast})\simeq (0.0493_{3},0.075) for the
RPM.Comment: 4 pages including 4 figure
The density functional theory of classical fluids revisited
We reconsider the density functional theory of nonuniform classical fluids
from the point of view of convex analysis. From the observation that the
logarithm of the grand-partition function is a convex
functional of the external potential it is shown that the Kohn-Sham free
energy is a convex functional of the density . and constitute a pair of Legendre transforms and each
of these functionals can therefore be obtained as the solution of a variational
principle. The convexity ensures the unicity of the solution in both cases. The
variational principle which gives as the maximum of a
functional of is precisely that considered in the density functional
theory while the dual principle, which gives as the maximum of
a functional of seems to be a new result.Comment: 10 page
Density Fluctuations in an Electrolyte from Generalized Debye-Hueckel Theory
Near-critical thermodynamics in the hard-sphere (1,1) electrolyte is well
described, at a classical level, by Debye-Hueckel (DH) theory with (+,-) ion
pairing and dipolar-pair-ionic-fluid coupling. But DH-based theories do not
address density fluctuations. Here density correlations are obtained by
functional differentiation of DH theory generalized to {\it non}-uniform
densities of various species. The correlation length diverges universally
at low density as (correcting GMSA theory). When
one has as
where the amplitudes compare informatively with experimental data.Comment: 5 pages, REVTeX, 1 ps figure included with epsf. Minor changes,
references added. Accepted for publication in Phys. Rev. Let
Equilibrium solvation in quadrupolar solvents
We present a microscopic theory of equilibrium solvation in solvents with
zero dipole moment and non-zero quadrupole moment (quadrupolar solvents). The
theory is formulated in terms of autocorrelation functions of the quadrupolar
polarization (structure factors). It can be therefore applied to an arbitrary
dense quadrupolar solvent for which the structure factors are defined. We
formulate a simple analytical perturbation treatment for the structure factors.
The solute is described by coordinates, radii, and partial charges of
constituent atoms. The theory is tested on Monte Carlo simulations of solvation
in model quadrupolar solvents. It is also applied to the calculation of the
activation barrier of electron transfer reactions in a cleft-shaped
donor-acceptor complex dissolved in benzene with the structure factors of
quadrupolar polarization obtained from Molecular Dynamics simulations.Comment: Submitted to J. Chem. Phys., 20 pages and 13 figure
Elevated P53 expression correlates with a history of heavy smoking in squamous cell carcinoma of the head and neck.
Expression of the tumour suppressor gene p53 was examined in squamous cell carcinoma of the head and neck using two p53 antibodies, PAb 421 and PAb 1801. Elevated p53 expression was found in 67% of the 73 patients investigated. P53 expression was not found to correlate with whether the patient had been previously treated or not, nor any of the clinico-pathological parameters. However a correlation was found between the patients smoking history and positive p53 staining. Six out of seven non-smokers did not express p53 whereas 29 of 37 heavy smokers were found to have elevated p53 expression (P less than 0.005). Also, of a group of ten patients who had given up smoking more than 5 years ago, nine had elevated expression. Epidemiological studies have shown a correlation between heavy smoking and head and neck cancer. The present study indicate a genetic link for this correlation
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