62,482 research outputs found
Viscoelasticity of 2D liquids quantified in a dusty plasma experiment
The viscoelasticity of two-dimensional liquids is quantified in an experiment
using a dusty plasma. An experimental method is demonstrated for measuring the
wavenumber-dependent viscosity, , which is a quantitative indicator of
viscoelasticity. Using an expression generalized here to include friction,
is computed from the transverse current autocorrelation function
(TCAF), which is found by tracking random particle motion. The TCAF exhibits an
oscillation that is a signature of elastic contributions to viscoelasticity.
Simulations of a Yukawa liquid are consistent with the experiment.Comment: 5 pages text, 3 figures, 1 supplementary material, in press Physical
Review Letters 201
A self-consistent renormalized Jellium approach for calculating structural and thermodynamic properties of charge stabilized colloidal suspensions
An approach is proposed which allows to self-consistently calculate the
structural and thermodynamic properties of highly charged aqueous colloidal
suspensions. The method is based on the renormalized Jellium model with the
background charge distribution related to the colloid-colloid correlation
function. The theory is used to calculate the correlation functions and the
effective colloidal charges for suspension containing additional monovalent
electrolyte. The predictions of the theory are in excellent agreement with the
Monte Carlo simulations
Equilibrium properties of charged microgels: a Poisson-Boltzmann-Flory approach
The equilibrium properties of ionic microgels are investigated using a
combination of the Poisson-Boltzmann and Flory theories. Swelling behavior,
density profiles, and effective charges are all calculated in a self-consistent
way. Special attention is given to the effects of salinity on these quantities.
It is found that the equilibrium microgel size is strongly influenced by the
amount of added salt. Increasing the salt concentration leads to a considerable
reduction of the microgel volume, which therefore releases its internal
material -- solvent molecules and dissociated ions -- into the solution.
Finally, the question of charge renormalization of ionic microgels in the
context of the cell model is briefly addressed
Euler equation of the optimal trajectory for the fastest magnetization reversal of nano-magnetic structures
Based on the modified Landau-Lifshitz-Gilbert equation for an arbitrary
Stoner particle under an external magnetic field and a spin-polarized electric
current, differential equations for the optimal reversal trajectory, along
which the magnetization reversal is the fastest one among all possible reversal
routes, are obtained. We show that this is a Euler-Lagrange problem with
constrains. The Euler equation of the optimal trajectory is useful in designing
a magnetic field pulse and/or a polarized electric current pulse in
magnetization reversal for two reasons. 1) It is straightforward to obtain the
solution of the Euler equation, at least numerically, for a given magnetic
nano-structure characterized by its magnetic anisotropy energy. 2) After
obtaining the optimal reversal trajectory for a given magnetic nano-structure,
finding a proper field/current pulse is an algebraic problem instead of the
original nonlinear differential equation
Non-LTE analysis of copper abundances for the two distinct halo populations in the solar neighborhood
Two distinct halo populations were found in the solar neighborhood by a
series of works. They can be clearly separated by [alpha\Fe] and several other
elemental abundance ratios including [Cu/Fe]. Very recently, a non-local
thermodynamic equilibrium (non-LTE) study revealed that relatively large
departures exist between LTE and non-LTE results in copper abundance analysis.
We aim to derive the copper abundances for the stars from the sample of Nissen
et al (2010) with both LTE and non-LTE calculations. Based on our results, we
study the non-LTE effects of copper and investigate whether the high-alpha
population can still be distinguished from the low-alpha population in the
non-LTE [Cu/Fe] results. Our differential abundance ratios are derived from the
high-resolution spectra collected from VLT/UVES and NOT/FIES spectrographs.
Applying the MAFAGS opacity sampling atmospheric models and spectrum synthesis
method, we derive the non-LTE copper abundances based on the new atomic model
with current atomic data obtained from both laboratory and theoretical
calculations. The copper abundances determined from non-LTE calculations are
increased by 0.01 to 0.2 dex depending on the stellar parameters compared with
the LTE results. The non-LTE [Cu/Fe] trend is much flatter than the LTE one in
the metallicity range -1.6<[Fe/H]<-0.8. Taking non-LTE effects into
consideration, the high- and low-alpha stars still show distinguishable copper
abundances, which appear even more clear in a diagram of non-LTE [Cu/Fe] versus
[Fe/H]. The non-LTE effects are strong for copper, especially in metal-poor
stars. Our results confirmed that there are two distinct halo populations in
the solar neighborhood. The dichotomy in copper abundance is a peculiar feature
of each population, suggesting that they formed in different environments and
evolved obeying diverse scenarios.Comment: 9 pages, 7 figures, 2 table
Lower Bounds on the Ground State Entropy of the Potts Antiferromagnet on Slabs of the Simple Cubic Lattice
We calculate rigorous lower bounds for the ground state degeneracy per site,
, of the -state Potts antiferromagnet on slabs of the simple cubic
lattice that are infinite in two directions and finite in the third and that
thus interpolate between the square (sq) and simple cubic (sc) lattices. We
give a comparison with large- series expansions for the sq and sc lattices
and also present numerical comparisons.Comment: 7 pages, late
Approximation for discrete Fourier transform and application in study of three-dimensional interacting electron gas
The discrete Fourier transform is approximated by summing over part of the
terms with corresponding weights. The approximation reduces significantly the
requirement for computer memory storage and enhances the numerical computation
efficiency with several orders without loosing accuracy. As an example, we
apply the algorithm to study the three-dimensional interacting electron gas
under the renormalized-ring-diagram approximation where the Green's function
needs to be self-consistently solved. We present the results for the chemical
potential, compressibility, free energy, entropy, and specific heat of the
system. The ground-state energy obtained by the present calculation is compared
with the existing results of Monte Carlo simulation and random-phase
approximation.Comment: 11 pages, 13 figure
Yukawa particles in a confining potential
We study the density distribution of repulsive Yukawa particles confined by
an external potential. In the weak coupling limit, we show that the mean-field
theory is able to accurately account for the particle distribution. In the
strong coupling limit, the correlations between the particles become important
and the mean-field theory fails. For strongly correlated systems, we construct
a density functional theory which provides an excellent description of the
particle distribution, without any adjustable parameters.Comment: Submitte
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