2,438 research outputs found
Gauge Theory for Finite-Dimensional Dynamical Systems
Gauge theory is a well-established concept in quantum physics,
electrodynamics, and cosmology. This theory has recently proliferated into new
areas, such as mechanics and astrodynamics. In this paper, we discuss a few
applications of gauge theory in finite-dimensional dynamical systems with
implications to numerical integration of differential equations. We distinguish
between rescriptive and descriptive gauge symmetry. Rescriptive gauge symmetry
is, in essence, re-scaling of the independent variable, while descriptive gauge
symmetry is a Yang-Mills-like transformation of the velocity vector field,
adapted to finite-dimensional systems. We show that a simple gauge
transformation of multiple harmonic oscillators driven by chaotic processes can
render an apparently "disordered" flow into a regular dynamical process, and
that there exists a remarkable connection between gauge transformations and
reduction theory of ordinary differential equations. Throughout the discussion,
we demonstrate the main ideas by considering examples from diverse engineering
and scientific fields, including quantum mechanics, chemistry, rigid-body
dynamics and information theory
Effect of antiferromagnetic exchange interactions on the Glauber dynamics of one-dimensional Ising models
We study the effect of antiferromagnetic interactions on the single spin-flip
Glauber dynamics of two different one-dimensional (1D) Ising models with spin
. The first model is an Ising chain with antiferromagnetic exchange
interaction limited to nearest neighbors and subject to an oscillating magnetic
field. The system of master equations describing the time evolution of
sublattice magnetizations can easily be solved within a linear field
approximation and a long time limit. Resonant behavior of the magnetization as
a function of temperature (stochastic resonance) is found, at low frequency,
only when spins on opposite sublattices are uncompensated owing to different
gyromagnetic factors (i.e., in the presence of a ferrimagnetic short range
order). The second model is the axial next-nearest neighbor Ising (ANNNI)
chain, where an antiferromagnetic exchange between next-nearest neighbors (nnn)
is assumed to compete with a nearest-neighbor (nn) exchange interaction of
either sign. The long time response of the model to a weak, oscillating
magnetic field is investigated in the framework of a decoupling approximation
for three-spin correlation functions, which is required to close the system of
master equations. The calculation, within such an approximate theoretical
scheme, of the dynamic critical exponent z, defined as (where \tau is the longest relaxation time and \xi is the
correlation length of the chain), suggests that the T=0 single spin-flip
Glauber dynamics of the ANNNI chain is in a different universality class than
that of the unfrustrated Ising chain.Comment: 5 figures. Phys. Rev. B (accepted July 12, 2007
Static density response of one-dimensional soft bosons across the clustering transition
One-dimensional bosons interacting via a soft-shoulder potential are
investigated at zero temperature. The flatness of the potential at short
distances introduces a typical length, such that, at relatively high densities
and sufficiently strong interactions, clusters are formed, even in the presence
of a completely repulsive potential. We evaluate the static density response
function of this system across the transition from the liquid to the cluster
liquid phases. Such quantity reveals the density modulations induced by a weak
periodic external potential, and is maximal at the clustering wavevector. It is
known that this response function is proportional to the static structure
factor in the classical regime at high temperature, while for this
zero-temperature quantum systems, we extract it from the dynamical structure
factor evaluated with quantum Monte Carlo methods.Comment: 7 pages, 3 figures. Proceedings of the "Recent Progress in Many-Body
Theories" international conference, Pohang, South Korea, 201
A thermodynamically self-consistent theory for the Blume-Capel model
We use a self-consistent Ornstein-Zernike approximation to study the
Blume-Capel ferromagnet on three-dimensional lattices. The correlation
functions and the thermodynamics are obtained from the solution of two coupled
partial differential equations. The theory provides a comprehensive and
accurate description of the phase diagram in all regions, including the wing
boundaries in non-zero magnetic field. In particular, the coordinates of the
tricritical point are in very good agreement with the best estimates from
simulation or series expansion. Numerical and analytical analysis strongly
suggest that the theory predicts a universal Ising-like critical behavior along
the -line and the wing critical lines, and a tricritical behavior
governed by mean-field exponents.Comment: 11 figures. to appear in Physical Review
Surface spin-flop transition in a uniaxial antiferromagnetic Fe/Cr superlattice induced by a magnetic field of arbitrary direction
We studied the transition between the antiferromagnetic and the surface
spin-flop phases of a uniaxial antiferromagnetic [Fe(14 \AA)/Cr(11 \AA] superlattice. For external fields applied parallel to the in-plane easy
axis, the layer-by-layer configuration, calculated in the framework of a
mean-field one-dimensional model, was benchmarked against published polarized
neutron reflectivity data. For an in-plane field applied at an angle with the easy axis, magnetometry shows that the magnetization
vanishes at H=0, then increases slowly with increasing . At a critical value
of , a finite jump in is observed for , while a
smooth increase of is found for . A dramatic
increase in the full width at half maximum of the magnetic susceptibility is
observed for . The phase diagram obtained from
micromagnetic calculations displays a first-order transition to a surface
spin-flop phase for low values, while the transition becomes continuous
for greater than a critical angle, . This is in fair agreement with the experimentally observed results.Comment: 24 pages, 7 figure
Theory and simulation of short-range models of globular protein solutions
We report theoretical and simulation studies of phase coexistence in model
globular protein solutions, based on short-range, central, pair potential
representations of the interaction among macro-particles. After reviewing our
previous investigations of hard-core Yukawa and generalised Lennard-Jones
potentials, we report more recent results obtained within a DLVO-like
description of lysozyme solutions in water and added salt. We show that a
one-parameter fit of this model based on Static Light Scattering and
Self-Interaction Chromatography data in the dilute protein regime, yields
demixing and crystallization curves in good agreement with experimental
protein-rich/protein-poor and solubility envelopes. The dependence of cloud and
solubility points temperature of the model on the ionic strength is also
investigated. Our findings highlight the minimal assumptions on the properties
of the microscopic interaction sufficient for a satisfactory reproduction of
the phase diagram topology of globular protein solutions.Comment: 17 pages, 8 figures, Proc. of Conference "Structural Arrest
Transitions in Colloidal Systems with Short-Range Attractions", Messina
(ITALY) 17-20 December 200
Does the longevity of one or both parents influence the health status of their offspring?
According to the findings of some recent studies, the centenarians' offspring appear to represent a promising
model for research on longevity and healthy aging. This study compares the health status and the functional
status of three groups of subjects: 1. individuals with two long-lived parents (one of whom centenarian), 2.
individuals with only one long-lived (centenarian) parent, and 3. individuals with no long-lived parents.
The goal is to verify whether the centenarians' offspring display any advantage over the offspring of both
non-long-lived parents and to evaluate whether the longevity of the non-centenarian parent provides a
further advantage. A total of 374 subjects (mean age approximately 70 years) was examined. A threshold
for longevity was established for non-centenarian parents through demographic data available for Italy
(males surviving to at least 81 years of age and females to 87 years). The participants were assessed for
their health and functional status by means of a standardized questionnaire and tests of physical performance.
Data were analyzed using multivariate regression models adjusted for socio-demographic characteristics
and risk factors for age-related pathologies.
The results of the study show that centenarians' offspring have a better functional status, a reduced risk for
several age-related pathologies and reduced drug consumption than the offspring of non-long-lived parents.
In addition, the health status of centenarians' offspring does not appear to be influenced by the longevity of
the second parent. It therefore seems possible to conclude that at ages around 70 years the genetic contribution
to health status deriving from having one centenarian parent is not substantially improved if the other
parent is also long-lived
Critical behavior in colloid-polymer mixtures: theory and simulation
We extensively investigated the critical behavior of mixtures of colloids and
polymers via the two-component Asakura-Oosawa model and its reduction to a
one-component colloidal fluid using accurate theoretical and simulation
techniques. In particular the theoretical approach, hierarchical reference
theory [Adv. Phys. 44, 211 (1995)], incorporates realistically the effects of
long-range fluctuations on phase separation giving exponents which differ
strongly from their mean-field values, and are in good agreement with those of
the three-dimensional Ising model. Computer simulations combined with
finite-size scaling analysis confirm the Ising universality and the accuracy of
the theory, although some discrepancy in the location of the critical point
between one-component and full-mixture description remains. To assess the limit
of the pair-interaction description, we compare one-component and two-component
results.Comment: 15 pages, 10 figures. Submitted to Phys. Rev.
Dipolar interaction between two-dimensional magnetic particles
We determine the effective dipolar interaction between single domain
two-dimensional ferromagnetic particles (islands or dots), taking into account
their finite size. The first correction term decays as 1/D^5, where D is the
distance between particles. If the particles are arranged in a regular
two-dimensional array and are magnetized in plane, we show that the correction
term reinforces the antiferromagnetic character of the ground state in a square
lattice, and the ferromagnetic one in a triangular lattice. We also determine
the dipolar spin-wave spectrum and evaluate how the Curie temperature of an
ensemble of magnetic particles scales with the parameters defining the particle
array: height and size of each particle, and interparticle distance. Our
results show that dipolar coupling between particles might induce ferromagnetic
long range order at experimentally relevant temperatures. However, depending on
the size of the particles, such a collective phenomenon may be disguised by
superparamagnetism.Comment: 11 pages, 5 figure
Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions. Application to protein crystallization
We have studied a model of a complex fluid consisting of particles
interacting through a hard core and a short range attractive potential of both
Yukawa and square-well form. Using a hybrid method, including a self-consistent
and quite accurate approximation for the liquid integral equation in the case
of the Yukawa fluid, perturbation theory to evaluate the crystal free energies,
and mode-coupling theory of the glass transition, we determine both the
equilibrium phase diagram of the system and the lines of equilibrium between
the supercooled fluid and the glass phases. For these potentials, we study the
phase diagrams for different values of the potential range, the ratio of the
range of the interaction to the diameter of the repulsive core being the main
control parameter. Our arguments are relevant to a variety of systems, from
dense colloidal systems with depletion forces, through particle gels,
nano-particle aggregation, and globular protein crystallization.Comment: 20 pages, 10 figure
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