6,777 research outputs found
Second-Order Dynamics in the Collective Evolution of Coupled Maps and Automata
We review recent numerical studies and the phenomenology of spatially
synchronized collective states in many-body dynamical systems. These states
exhibit thermodynamic noise superimposed on the collective, quasiperiodic order
parameter evolution with typically one basic irrational frequency. We
concentrate on the description of the global temporal properties in terms of
second-order difference equations.Comment: 11 pages (plain TeX), 4 figures (PostScript), preprint OUTP-92-51
Far-from-equilibrium growth of thin films in a temperature gradient
The irreversible growth of thin films under far-from-equilibrium conditions
is studied in dimensional strip geometries. Across one of the
transverse directions, a temperature gradient is applied by thermal baths at
fixed temperatures between and , where and
is the critical temperature of the system in contact with
an homogeneous thermal bath. By using standard finite-size scaling methods, we
characterized a continuous order-disorder phase transition driven by the
thermal bath gradient with critical temperature and critical
exponents , , and , which belong
to a different universality class from that of films grown in an homogeneous
bath. Furthermore, the effects of the temperature gradient are analyzed by
means of a bond model that captures the growth dynamics. The interplay of
geometry and thermal bath asymmetries leads to growth bond flux asymmetries and
the onset of transverse ordering effects that explain qualitatively the shift
in the critical temperature.Comment: 4 pages, 4 figures. arXiv admin note: substantial text overlap with
arXiv:1207.253
Universality in adsorbate ordering on nanotube surfaces
Numerically efficient transfer matrix technique for studying statistics of
coherent adsorbates on small nanotubes has been developed. In the framework of
a realistic microscopic model fitted to the data of ab initio calculations
taken from literature sources, the ordering of potassium adsorbate on (6,0)
single-walled carbon nanotube has been studied. Special attention has been
payed to the phase transition-like abrupt changes seen in the adsorption
isotherms at low temperature. It has been found that the behavior during the
transitions conforms with the universality hypothesis of the theory of critical
phenomena and is qualitatively the same as in the one dimensional Ising model.
Quantitatively the critical behavior can be fully described by two parameters.
Their qualitative connection with the properties of interphase boundaries is
suggested but further research is needed to develop a quantitative theory.Comment: 11 pages, 6 figures; some typos correcte
On the Symmetry of Universal Finite-Size Scaling Functions in Anisotropic Systems
In this work a symmetry of universal finite-size scaling functions under a
certain anisotropic scale transformation is postulated. This transformation
connects the properties of a finite two-dimensional system at criticality with
generalized aspect ratio to a system with . The symmetry
is formulated within a finite-size scaling theory, and expressions for several
universal amplitude ratios are derived. The predictions are confirmed within
the exactly solvable weakly anisotropic two-dimensional Ising model and are
checked within the two-dimensional dipolar in-plane Ising model using Monte
Carlo simulations. This model shows a strongly anisotropic phase transition
with different correlation length exponents parallel
and perpendicular to the spin axis.Comment: RevTeX4, 4 pages, 3 figure
No-go theorem on spontaneous parity breaking revisited
An essential assumption in the Vafa and Witten's theorem on P and CT
realization in vector-like theories concerns the existence of a free energy
density in Euclidean space in the presence of any external hermitian symmetry
breaking source. We show how this requires the previous assumption that the
symmetry is realized in the vacuum. Even if Vafa and Witten's conjecture is
plausible, actually a theorem is still lacking.Comment: Talk presented at LATTICE99(Theoretical Developments),3 pages. Latex
using espcrc2.st
Interfacial friction between semiflexible polymers and crystalline surfaces
The results obtained from molecular dynamics simulations of the friction at
an interface between polymer melts and weakly attractive crystalline surfaces
are reported. We consider a coarse-grained bead-spring model of linear chains
with adjustable intrinsic stiffness. The structure and relaxation dynamics of
polymer chains near interfaces are quantified by the radius of gyration and
decay of the time autocorrelation function of the first normal mode. We found
that the friction coefficient at small slip velocities exhibits a distinct
maximum which appears due to shear-induced alignment of semiflexible chain
segments in contact with solid walls. At large slip velocities the decay of the
friction coefficient is independent of the chain stiffness. The data for the
friction coefficient and shear viscosity are used to elucidate main trends in
the nonlinear shear rate dependence of the slip length. The influence of chain
stiffness on the relationship between the friction coefficient and the
structure factor in the first fluid layer is discussed.Comment: 31 pages, 12 figure
Static and Dynamic Critical Behavior of a Symmetrical Binary Fluid: A Computer Simulation
A symmetrical binary, A+B Lennard-Jones mixture is studied by a combination
of semi-grandcanonical Monte Carlo (SGMC) and Molecular Dynamics (MD) methods
near a liquid-liquid critical temperature . Choosing equal chemical
potentials for the two species, the SGMC switches identities () to generate well-equilibrated configurations of the system on
the coexistence curve for and at the critical concentration, ,
for . A finite-size scaling analysis of the concentration susceptibility
above and of the order parameter below is performed, varying the
number of particles from N=400 to 12800. The data are fully compatible with the
expected critical exponents of the three-dimensional Ising universality class.
The equilibrium configurations from the SGMC runs are used as initial states
for microcanonical MD runs, from which transport coefficients are extracted.
Self-diffusion coefficients are obtained from the Einstein relation, while the
interdiffusion coefficient and the shear viscosity are estimated from
Green-Kubo expressions. As expected, the self-diffusion constant does not
display a detectable critical anomaly. With appropriate finite-size scaling
analysis, we show that the simulation data for the shear viscosity and the
mutual diffusion constant are quite consistent both with the theoretically
predicted behavior, including the critical exponents and amplitudes, and with
the most accurate experimental evidence.Comment: 35 pages, 13 figure
Non-monotonous crossover between capillary condensation and interface localisation/delocalisation transition in binary polymer blends
Within self-consistent field theory we study the phase behaviour of a
symmetric binary AB polymer blend confined into a thin film. The film surfaces
interact with the monomers via short range potentials. One surface attracts the
A component and the corresponding semi-infinite system exhibits a first order
wetting transition. The surface interaction of the opposite surface is varied
as to study the crossover from capillary condensation for symmetric surface
fields to the interface localisation/delocalisation transition for
antisymmetric surface fields. In the former case the phase diagram has a single
critical point close to the bulk critical point. In the latter case the phase
diagram exhibits two critical points which correspond to the prewetting
critical points of the semi-infinite system. The crossover between these
qualitatively different limiting behaviours occurs gradually, however, the
critical temperature and the critical composition exhibit a non-monotonic
dependence on the surface field.Comment: to appear in Europhys.Let
- …