636 research outputs found
Critical behavior for mixed site-bond directed percolation
We study mixed site-bond directed percolation on 2D and 3D lattices by using
time-dependent simulations. Our results are compared with rigorous bounds
recently obtained by Liggett and by Katori and Tsukahara. The critical
fractions and of sites and bonds are extremely well
approximated by a relationship reported earlier for isotropic percolation,
, where and are the critical fractions in
pure site and bond directed percolation.Comment: 10 pages, figures available on request from [email protected]
Numerical Diagonalisation Study of the Trimer Deposition-Evaporation Model in One Dimension
We study the model of deposition-evaporation of trimers on a line recently
introduced by Barma, Grynberg and Stinchcombe. The stochastic matrix of the
model can be written in the form of the Hamiltonian of a quantum spin-1/2 chain
with three-spin couplings given by H= \sum\displaylimits_i [(1 -
\sigma_i^-\sigma_{i+1}^-\sigma_{i+2}^-) \sigma_i^+\sigma_{i+1}^+\sigma_{i+2}^+
+ h.c]. We study by exact numerical diagonalization of the variation of
the gap in the eigenvalue spectrum with the system size for rings of size up to
30. For the sector corresponding to the initial condition in which all sites
are empty, we find that the gap vanishes as where the gap exponent
is approximately . This model is equivalent to an interfacial
roughening model where the dynamical variables at each site are matrices. From
our estimate for the gap exponent we conclude that the model belongs to a new
universality class, distinct from that studied by Kardar, Parisi and Zhang.Comment: 11 pages, 2 figures (included
Active Width at a Slanted Active Boundary in Directed Percolation
The width W of the active region around an active moving wall in a directed
percolation process diverges at the percolation threshold p_c as W \simeq A
\epsilon^{-\nu_\parallel} \ln(\epsilon_0/\epsilon), with \epsilon=p_c-p,
\epsilon_0 a constant, and \nu_\parallel=1.734 the critical exponent of the
characteristic time needed to reach the stationary state \xi_\parallel \sim
\epsilon^{-\nu_\parallel}. The logarithmic factor arises from screening of
statistically independent needle shaped sub clusters in the active region.
Numerical data confirm this scaling behaviour.Comment: 5 pages, 5 figure
Directed Fixed Energy Sandpile Model
We numerically study the directed version of the fixed energy sandpile. On a
closed square lattice, the dynamical evolution of a fixed density of sand
grains is studied. The activity of the system shows a continuous phase
transition around a critical density. While the deterministic version has the
set of nontrivial exponents, the stochastic model is characterized by mean
field like exponents.Comment: 5 pages, 6 figures, to be published in Phys. Rev.
Nature of phase transitions in a probabilistic cellular automaton with two absorbing states
We present a probabilistic cellular automaton with two absorbing states,
which can be considered a natural extension of the Domany-Kinzel model. Despite
its simplicity, it shows a very rich phase diagram, with two second-order and
one first-order transition lines that meet at a tricritical point. We study the
phase transitions and the critical behavior of the model using mean field
approximations, direct numerical simulations and field theory. A closed form
for the dynamics of the kinks between the two absorbing phases near the
tricritical point is obtained, providing an exact correspondence between the
presence of conserved quantities and the symmetry of absorbing states. The
second-order critical curves and the kink critical dynamics are found to be in
the directed percolation and parity conservation universality classes,
respectively. The first order phase transition is put in evidence by examining
the hysteresis cycle. We also study the "chaotic" phase, in which two replicas
evolving with the same noise diverge, using mean field and numerical
techniques. Finally, we show how the shape of the potential of the
field-theoretic formulation of the problem can be obtained by direct numerical
simulations.Comment: 19 pages with 7 figure
Nonequilibrium Dynamics and Aging in the Three--Dimensional Ising Spin Glass Model
The low temperature dynamics of the three dimensional Ising spin glass in
zero field with a discrete bond distribution is investigated via MC
simulations. The thermoremanent magnetization is found to decay algebraically
and the temperature dependent exponents agree very well with the experimentally
determined values. The nonequilibrium autocorrelation function shows
a crossover at the waiting (or {\em aging}) time from algebraic {\em
quasi-equilibrium} decay for times to another, faster algebraic
decay for with an exponent similar to one for the remanent
magnetization.Comment: Revtex, 11 pages + 4 figures (included as Latex-files
A simple model of epitaxial growth
A discrete solid-on-solid model of epitaxial growth is introduced which, in a
simple manner, takes into account the effect of an Ehrlich-Schwoebel barrier at
step edges as well as the local relaxation of incoming particles. Furthermore a
fast step edge diffusion is included in 2+1 dimensions. The model exhibits the
formation of pyramid-like structures with a well-defined constant inclination
angle. Two regimes can be distinguished clearly: in an initial phase (I) a
definite slope is selected while the number of pyramids remains unchanged. Then
a coarsening process (II) is observed which decreases the number of islands
according to a power law in time. Simulations support self-affine scaling of
the growing surface in both regimes. The roughness exponent is alpha =1 in all
cases. For growth in 1+1 dimensions we obtain dynamic exponents z = 2 (I) and z
= 3 (II). Simulations for d=2+1 seem to be consistent with z= 2 (I) and z= 2.3
(II) respectively.Comment: 8 pages Latex2e, 4 Postscript figures included, uses packages
a4wide,epsfig,psfig,amsfonts,latexsy
Precise Critical Exponents for the Basic Contact Process
We calculated some of the critical exponents of the directed percolation
universality class through exact numerical diagonalisations of the master
operator of the one-dimensional basic contact process. Perusal of the power
method together with finite-size scaling allowed us to achieve a high degree of
accuracy in our estimates with relatively little computational effort. A simple
reasoning leading to the appropriate choice of the microscopic time scale for
time-dependent simulations of Markov chains within the so called quantum chain
formulation is discussed. Our approach is applicable to any stochastic process
with a finite number of absorbing states.Comment: LaTeX 2.09, 9 pages, 1 figur
A study of logarithmic corrections and universal amplitude ratios in the two-dimensional 4-state Potts model
Monte Carlo (MC) and series expansion (SE) data for the energy, specific
heat, magnetization and susceptibility of the two-dimensional 4-state Potts
model in the vicinity of the critical point are analysed. The role of
logarithmic corrections is discussed and an approach is proposed in order to
account numerically for these corrections in the determination of critical
amplitudes. Accurate estimates of universal amplitude ratios ,
, and are given, which arouse
new questions with respect to previous works
Unravelling quantum carpets: a travelling wave approach
Quantum carpets are generic spacetime patterns formed in the probability
distributions P(x,t) of one-dimensional quantum particles, first discovered in
1995. For the case of an infinite square well potential, these patterns are
shown to have a detailed quantitative explanation in terms of a travelling-wave
decomposition of P(x,t). Each wave directly yields the time-averaged structure
of P(x,t) along the (quantised)spacetime direction in which the wave
propagates. The decomposition leads to new predictions of locations, widths
depths and shapes of carpet structures, and results are also applicable to
light diffracted by a periodic grating and to the quantum rotator. A simple
connection between the waves and the Wigner function of the initial state of
the particle is demonstrated, and some results for more general potentials are
given.Comment: Latex, 26 pages + 6 figures, submitted to J. Phys. A (connections
with prior literature clarified
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