1,048 research outputs found
Diffusion and Trapping on a one-dimensional lattice
The properties of a particle diffusing on a one-dimensional lattice where at
each site a random barrier and a random trap act simultaneously on the particle
are investigated by numerical and analytical techniques. The combined effect of
disorder and traps yields a decreasing survival probability with broad
distribution (log-normal). Exact enumerations, effective-medium approximation
and spectral analysis are employed. This one-dimensional model shows rather
rich behaviours which were previously believed to exist only in higher
dimensionality. The possibility of a trapping-dominated super universal class
is suggested.Comment: 20 pages, Revtex 3.0, 13 figures in compressed format using uufiles
command, to appear in Phys. Rev. E, for an hard copy or problems e-mail to:
[email protected]
Thermodynamic consistency of energy and virial routes: An exact proof within the linearized Debye-H\"uckel theory
The linearized Debye-H\"uckel theory for liquid state is shown to provide
thermodynamically consistent virial and energy routes for any potential and for
any dimensionality. The importance of this result for bounded potentials is
discussed.Comment: 4 pages, 1 figure; v2: minor change
A pseudo-spectral approach to inverse problems in interface dynamics
An improved scheme for computing coupling parameters of the
Kardar-Parisi-Zhang equation from a collection of successive interface
profiles, is presented. The approach hinges on a spectral representation of
this equation. An appropriate discretization based on a Fourier representation,
is discussed as a by-product of the above scheme. Our method is first tested on
profiles generated by a one-dimensional Kardar-Parisi-Zhang equation where it
is shown to reproduce the input parameters very accurately. When applied to
microscopic models of growth, it provides the values of the coupling parameters
associated with the corresponding continuum equations. This technique favorably
compares with previous methods based on real space schemes.Comment: 12 pages, 9 figures, revtex 3.0 with epsf style, to appear in Phys.
Rev.
Diffusion with critically correlated traps and the slow relaxation of the longest wavelength mode
We study diffusion on a substrate with permanent traps distributed with
critical positional correlation, modeled by their placement on the perimeters
of a critical percolation cluster. We perform a numerical analysis of the
vibrational density of states and the largest eigenvalue of the equivalent
scalar elasticity problem using the method of Arnoldi and Saad. We show that
the critical trap correlation increases the exponent appearing in the stretched
exponential behavior of the low frequency density of states by approximately a
factor of two as compared to the case of no correlations. A finite size scaling
hypothesis of the largest eigenvalue is proposed and its relation to the
density of states is given. The numerical analysis of this scaling postulate
leads to the estimation of the stretch exponent in good agreement with the
density of states result.Comment: 15 pages, LaTeX (RevTeX
Phase diagram and structural properties of a simple model for one-patch particles
We study the thermodynamic and structural properties of a simple, one-patch
fluid model using the reference hypernetted-chain (RHNC) integral equation and
specialized Monte Carlo simulations. In this model, the interacting particles
are hard spheres, each of which carries a single identical,
arbitrarily-oriented, attractive circular patch on its surface; two spheres
attract via a simple square-well potential only if the two patches on the
spheres face each other within a specific angular range dictated by the size of
the patch. For a ratio of attractive to repulsive surface of 0.8, we construct
the RHNC fluid-fluid separation curve and compare with that obtained by Gibbs
ensemble and grand canonical Monte Carlo simulations. We find that RHNC
provides a quick and highly reliable estimate for the position of the
fluid-fluid critical line. In addition, it gives a detailed (though
approximate) description of all structural properties and their dependence on
patch size.Comment: 27 pages, 10 figures, J. Chem. Phys. in pres
Phase diagrams of Janus fluids with up-down constrained orientations
A class of binary mixtures of Janus fluids formed by colloidal spheres with
the hydrophobic hemispheres constrained to point either up or down are studied
by means of Gibbs ensemble Monte Carlo simulations and simple analytical
approximations. These fluids can be experimentally realized by the application
of an external static electrical field. The gas-liquid and demixing phase
transitions in five specific models with different patch-patch affinities are
analyzed. It is found that a gas-liquid transition is present in all the
models, even if only one of the four possible patch-patch interactions is
attractive. Moreover, provided the attraction between like particles is
stronger than between unlike particles, the system demixes into two subsystems
with different composition at sufficiently low temperatures and high densities.Comment: 10 pages, 6 figure
Phase behavior of weakly polydisperse sticky hard spheres: Perturbation theory for the Percus-Yevick solution
We study the effects of size polydispersity on the gas-liquid phase behaviour
of mixtures of sticky hard spheres. To achieve this, the system of coupled
quadratic equations for the contact values of the partial cavity functions of
the Percus-Yevick solution is solved within a perturbation expansion in the
polydispersity, i.e. the normalized width of the size distribution. This allows
us to make predictions for various thermodynamic quantities which can be tested
against numerical simulations and experiments. In particular, we determine the
leading-order effects of size polydispersity on the cloud curve delimiting the
region of two-phase coexistence and on the associated shadow curve; we also
study the extent of size fractionation between the coexisting phases. Different
choices for the size-dependence of the adhesion strengths are examined
carefully; the Asakura-Oosawa model of a mixture of polydisperse colloids and
small polymers is studied as a specific example.Comment: 43 pages, 12 figures, and 1 tabl
From rods to helices: evidence of a screw-like nematic phase
Evidence of a special chiral nematic phase is provided using numerical
simulation and Onsager theory for systems of hard helical particles. This phase
appears at the high density end of the nematic phase, when helices are well
aligned, and is characterized by the C symmetry axes of the helices
spiraling around the nematic director with periodicity equal to the particle
pitch. This coupling between translational and rotational degrees of freedom
allows a more efficient packing and hence an increase of translational entropy.
Suitable order parameters and correlation functions are introduced to identify
this screw-like phase, whose main features are then studied as a function of
radius and pitch of the helical particles. Our study highlights the physical
mechanism underlying a similar ordering observed in colloidal helical flagella
[E. Barry et al. \textit{Phys. Rev. Lett.} \textbf{96}, 018305 (2006)] and
raises the question of whether it could be observed in other helical particle
systems, such as DNA, at sufficiently high densities.Comment: List of authors correcte
Thermal stability and long term hydrogen/deuterium release from soft to hard amorphous carbon layers analyzed using in-situ Raman spectroscopy. Comparison with Tore Supra deposits
The thermal stability of 200 nm thick plasma enhanced chemical vapor
deposited a-C:H and a-C:D layers ranging from soft to hard layers has been
studied and compared to that of deposits collected on the Tore Supra tokamak
plasma facing components by means of in-situ Raman spectroscopy. Linear ramp
heating and long term isotherms (from several minutes to 21 days) have been
performed and correlations between spectrometric parameters have been found.
The information obtained on the sp 2 clustering has been investigated by
comparing the G band shift and the 514 nm photon absorption evolution due to
the thermal treatment of the layer. The effects of isotopic substitution have
also been investigated.Comment: appears in Thin Solid Films, Elsevier, 201
A numerical study of a binary Yukawa model in regimes characteristic of globular proteins in solutions
The main goal of this paper is to assess the limits of validity, in the
regime of low concentration and strong Coulomb coupling (high molecular
charges), for a simple perturbative approximation to the radial distribution
functions (RDF), based upon a low-density expansion of the potential of mean
force and proposed to describe protein-protein interactions in a recent
Small-Angle-Scattering (SAS) experimental study. A highly simplified Yukawa
(screened Coulomb) model of monomers and dimers of a charged globular protein
(-lactoglobulin) in solution is considered. We test the accuracy of the
RDF approximation, as a necessary complementary part of the previous
experimental investigation, by comparison with the fluid structure predicted by
approximate integral equations and exact Monte Carlo (MC) simulations. In the
MC calculations, an Ewald construction for Yukawa potentials has been used to
take into account the long-range part of the interactions in the weakly
screened cases. Our results confirm that the perturbative first-order
approximation is valid for this system even at strong Coulomb coupling,
provided that the screening is not too weak (i.e., for Debye length smaller
than monomer radius). A comparison of the MC results with integral equation
calculations shows that both the hypernetted-chain (HNC) and the Percus-Yevick
(PY) closures have a satisfactory behavior under these regimes, with the HNC
being superior throughout. The relevance of our findings for interpreting SAS
results is also discussed.Comment: Physical Review E, in press (2005
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