3,413 research outputs found
Non existence of a phase transition for the Penetrable Square Wells in one dimension
Penetrable Square Wells in one dimension were introduced for the first time
in [A. Santos et. al., Phys. Rev. E, 77, 051206 (2008)] as a paradigm for
ultra-soft colloids. Using the Kastner, Schreiber, and Schnetz theorem [M.
Kastner, Rev. Mod. Phys., 80, 167 (2008)] we give strong evidence for the
absence of any phase transition for this model. The argument can be generalized
to a large class of model fluids and complements the van Hove's theorem.Comment: 14 pages, 7 figures, 1 tabl
Correlations in Hot Asymmetric Nuclear Matter
The single-particle spectral functions in asymmetric nuclear matter are
computed using the ladder approximation within the theory of finite temperature
Green's functions. The internal energy and the momentum distributions of
protons and neutrons are studied as a function of the density and the asymmetry
of the system. The proton states are more strongly depleted when the asymmetry
increases while the occupation of the neutron states is enhanced as compared to
the symmetric case. The self-consistent Green's function approach leads to
slightly smaller energies as compared to the Brueckner Hartree Fock approach.
This effect increases with density and thereby modifies the saturation density
and leads to smaller symmetry energies.Comment: 7 pages, 7 figure
Phase diagram of the penetrable square well-model
We study a system formed by soft colloidal spheres attracting each other via
a square-well potential, using extensive Monte Carlo simulations of various
nature. The softness is implemented through a reduction of the infinite part of
the repulsive potential to a finite one. For sufficiently low values of the
penetrability parameter we find the system to be Ruelle stable with square-well
like behavior. For high values of the penetrability the system is
thermodynamically unstable and collapses into an isolated blob formed by a few
clusters each containing many overlapping particles. For intermediate values of
the penetrability the system has a rich phase diagram with a partial lack of
thermodynamic consistency.Comment: 6 pages and 5 figure
Nanofriction behavior of cluster-assembled carbon films
We have characterized the frictional properties of nanostructured (ns) carbon
films grown by Supersonic Cluster Beam Deposition (SCBD) via an Atomic
Force-Friction Force Microscope (AFM-FFM). The experimental data are discussed
on the basis of a modified Amonton's law for friction, stating a linear
dependence of friction on load plus an adhesive offset accounting for a finite
friction force in the limit of null total applied load. Molecular Dynamics
simulations of the interaction of the AFM tip with the nanostructured carbon
confirm the validity of the friction model used for this system. Experimental
results show that the friction coefficient is not influenced by the
nanostructure of the films nor by the relative humidity. On the other hand the
adhesion coefficient depends on these parameters.Comment: 22 pages, 6 figures, RevTex
Phase behavior of polydisperse sticky hard spheres: analytical solutions and perturbation theory
We discuss phase coexistence of polydisperse colloidal suspensions in the
presence of adhesion forces. The combined effect of polydispersity and Baxter's
sticky-hard-sphere (SHS) potential, describing hard spheres interacting via
strong and very short-ranged attractive forces, give rise, within the
Percus-Yevick (PY) approximation, to a system of coupled quadratic equations
which, in general, cannot be solved either analytically or numerically. We
review and compare two recent alternative proposals, which we have attempted to
by-pass this difficulty. In the first one, truncating the density expansion of
the direct correlation functions, we have considered approximations simpler
than the PY one. These approximations can be systematically improved.
We have been able to provide a complete analytical description of polydisperse
SHS fluids by using the simplest two orders and , respectively.
Such a simplification comes at the price of a lower accuracy in the phase
diagram, but has the advantage of providing an analytical description of
various new phenomena associated with the onset of polydispersity in phase
equilibria (e.g. fractionation). The second approach is based on a perturbative
expansion of the polydisperse PY solution around its monodisperse counterpart.
This approach provides a sound approximation to the real phase behavior, at the
cost of considering only weak polydispersity. Although a final seattlement on
the soundness of the latter method would require numerical simulations for the
polydisperse Baxter model, we argue that this approach is expected to keep
correctly into account the effects of polydispersity, at least qualitatively.Comment: 12 pages, 4 figures, to appear in Molec. Phys. special issue Liblice
200
Spin susceptibility of neutron matter at zero temperature
The Auxiliary Field Diffusion Monte Carlo method is applied to compute the
spin susceptibility and the compressibility of neutron matter at zero
temperature. Results are given for realistic interactions which include both a
two-body potential of the Argonne type and the Urbana IX three-body potential.
Simulations have been carried out for about 60 neutrons. We find an overall
reduction of the spin susceptibilty by about a factor 3 with respect to the
Pauli susceptibility for a wide range of densities. Results for the
compressibility of neutron matter are also presented and compared with other
available estimates obtained for semirealistic nucleon-nucleon interactions by
using other techniques
Path Integral Variational Methods for Strongly Correlated Systems
We introduce a new approach to highly correlated systems which generalizes
the Fermi Hypernetted Chain and Correlated Basis Function techniques. While the
latter approaches can only be applied to systems for which a nonrelativistic
wave function can be defined, the new approach is based on the variation of a
trial hamiltonian within a path integral framework and thus can also be applied
to relativistic and field theoretical problems. We derive a diagrammatic scheme
for the new approach and show how a particular choice of the trial hamiltonian
corresponds exactly to the use of a Jastrow correlated ansatz for the wave
function in the Fermi Hypernetted Chain approach. We show how our new approach
can be used to find upper bounds to ground state energies in systems which the
FHNC cannot handle, including those described by an energy-dependent effective
hamiltonian. We demonstrate our approach by applying it to a quantum field
theoretical system of interacting pions and nucleons.Comment: 35 RevTeX pages, 7 separated ps figures available on reques
Properties of asymmetric nuclear matter in different approaches
Properties of asymmetric nuclear matter are derived from various many-body
approaches. This includes phenomenological ones like the Skyrme Hartree-Fock
and relativistic mean field approaches, which are adjusted to fit properties of
nuclei, as well as more microscopic attempts like the Brueckner-Hartree-Fock
approximation, a self-consistent Greens function method and the so-called
approach, which are based on realistic nucleon-nucleon interactions
which reproduce the nucleon-nucleon phase shifts. These microscopic approaches
are supplemented by a density-dependent contact interaction to achieve the
empirical saturation property of symmetric nuclear matter. The predictions of
all these approaches are discussed for nuclear matter at high densities in
-equilibrium. Special attention is paid to behavior of the isovector
component of the effective mass in neutron-rich matter.Comment: 16 pages, 7 figure
Momentum distribution of liquid helium
We have obtained the one--body density matrix and the momentum distribution
of liquid He at K from Diffusion Monte Carlo (DMC)
simulations, using trial functions optimized via the Euler Monte Carlo (EMC)
method. We find a condensate fraction smaller than in previous calculations.
Though we do not explicitly include long--range correlations in our
calculations, we get a momentum distribution at long wavelength which is
compatible with the presence of long--range correlations in the exact wave
function. We have also studied He, using fixed--node DMC, with nodes and
trial functions provided by the EMC. In particular, we analyze the momentum
distribution with respect to the discontinuity as well as the
singular behavior, at the Fermi surface. We also show that an approximate
factorization of the one-body density matrix
holds, with and respectively the density matrix of the
ideal Fermi gas and the density matrix of a Bose He.Comment: 10 pages, REVTeX, 12 figure
Ab Initio Treatments of the Ising Model in a Transverse Field
In this article, new results are presented for the zero-temperature
ground-state properties of the spin-half transverse Ising model on various
lattices using three different approximate techniques. These are, respectively,
the coupled cluster method, the correlated basis function method, and the
variational quantum Monte Carlo method. The methods, at different levels of
approximation, are used to study the ground-state properties of these systems,
and the results are found to be in excellent agreement both with each other and
with results of exact calculations for the linear chain and results of exact
cumulant series expansions for lattices of higher spatial dimension. The
different techniques used are compared and contrasted in the light of these
results, and the constructions of the approximate ground-state wave functions
are especially discussed.Comment: 28 Pages, 4 Figures, 1 Tabl
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