160 research outputs found
Microstructure and velocity of field-driven solid-on-solid interfaces moving under stochastic dynamics with local energy barriers
We study the microscopic structure and the stationary propagation velocity of
(1+1)-dimensional solid-on-solid interfaces in an Ising lattice-gas model,
which are driven far from equilibrium by an applied force, such as a magnetic
field or a difference in (electro)chemical potential. We use an analytic
nonlinear-response approximation [P.A. Rikvold and M. Kolesik, J. Stat. Phys.
100, 377 (2000)] together with kinetic Monte Carlo simulations. Here we
consider interfaces that move under Arrhenius dynamics, which include a
microscopic energy barrier between the allowed Ising/lattice-gas states. Two
different dynamics are studied: the standard one-step dynamic (OSD) [H.C. Kang
and W. Weinberg, J. Chem. Phys. 90, 2824 (1992)] and the two-step
transition-dynamics approximation (TDA) [T. Ala-Nissila, J. Kjoll, and S.C.
Ying, Phys. Rev. B 46, 846 (1992)]. In the OSD the effects of the applied force
and the interaction energies in the model factorize in the transition rates (a
soft dynamic), while in the TDA such factorization is not possible (a hard
dynamic). In full agreement with previous general theoretical results we find
that the local interface width under the TDA increases dramatically with the
applied force. In contrast, the interface structure with the OSD is only weakly
influenced by the force, in qualitative agreement with the theoretical
expectations. Results are also obtained for the force-dependence and anisotropy
of the interface velocity, which also show differences in good agreement with
the theoretical expectations for the differences between soft and hard
dynamics. Our results confirm that different stochastic interface dynamics that
all obey detailed balance and the same conservation laws nevertheless can lead
to radically different interface responses to an applied force.Comment: 18 pages RevTex. Minor revisions. Phys. Rev. B, in pres
Numerical Study of a Mixed Ising Ferrimagnetic System
We present a study of a classical ferrimagnetic model on a square lattice in
which the two interpenetrating square sublattices have spins one-half and one.
This model is relevant for understanding bimetallic molecular ferrimagnets that
are currently being synthesized by several experimental groups. We perform
exact ground-state calculations for the model and employ Monte Carlo and
numerical transfer-matrix techniques to obtain the finite-temperature phase
diagram for both the transition and compensation temperatures. When only
nearest-neighbor interactions are included, our nonperturbative results
indicate no compensation point or tricritical point at finite temperature,
which contradicts earlier results obtained with mean-field analysis.Comment: Figures can be obtained by request to [email protected] or
[email protected]
Magnetic Behavior of a Mixed Ising Ferrimagnetic Model in an Oscillating Magnetic Field
The magnetic behavior of a mixed Ising ferrimagnetic system on a square
lattice, in which the two interpenetrating square sublattices have spins +- 1/2
and spins +-1,0, in the presence of an oscillating magnetic field has been
studied with Monte Carlo techniques. The model includes nearest and
next-nearest neighbor interactions, a crystal field and the oscillating
external field. By studying the hysteretic response of this model to an
oscillating field we found that it qualitatively reproduces the increasing of
the coercive field at the compensation temperature observed in real
ferrimagnets, a crucial feature for magneto-optical applications. This behavior
is basically independent of the frequency of the field and the size of the
system. The magnetic response of the system is related to a dynamical
transition from a paramagnetic to a ferromagnetic phase and to the different
temperature dependence of the relaxation times of both sublattices.Comment: 10 figures. To be published in Phys.Rev
Absence of First-order Transition and Tri-critical Point in the Dynamic Phase Diagram of a Spatially Extended Bistable System in an Oscillating Field
It has been well established that spatially extended, bistable systems that
are driven by an oscillating field exhibit a nonequilibrium dynamic phase
transition (DPT). The DPT occurs when the field frequency is on the order of
the inverse of an intrinsic lifetime associated with the transitions between
the two stable states in a static field of the same magnitude as the amplitude
of the oscillating field. The DPT is continuous and belongs to the same
universality class as the equilibrium phase transition of the Ising model in
zero field [G. Korniss et al., Phys. Rev. E 63, 016120 (2001); H. Fujisaka et
al., Phys. Rev. E 63, 036109 (2001)]. However, it has previously been claimed
that the DPT becomes discontinuous at temperatures below a tricritical point
[M. Acharyya, Phys. Rev. E 59, 218 (1999)]. This claim was based on
observations in dynamic Monte Carlo simulations of a multipeaked probability
density for the dynamic order parameter and negative values of the fourth-order
cumulant ratio. Both phenomena can be characteristic of discontinuous phase
transitions. Here we use classical nucleation theory for the decay of
metastable phases, together with data from large-scale dynamic Monte Carlo
simulations of a two-dimensional kinetic Ising ferromagnet, to show that these
observations in this case are merely finite-size effects. For sufficiently
small systems and low temperatures, the continuous DPT is replaced, not by a
discontinuous phase transition, but by a crossover to stochastic resonance. In
the infinite-system limit the stochastic-resonance regime vanishes, and the
continuous DPT should persist for all nonzero temperatures
Dynamic Phase Transition in a Time-Dependent Ginzburg-Landau Model in an Oscillating Field
The Ginzburg-Landau model below its critical temperature in a temporally
oscillating external field is studied both theoretically and numerically. As
the frequency or the amplitude of the external force is changed, a
nonequilibrium phase transition is observed. This transition separates
spatially uniform, symmetry-restoring oscillations from symmetry-breaking
oscillations. Near the transition a perturbation theory is developed, and a
switching phenomenon is found in the symmetry-broken phase. Our results confirm
the equivalence of the present transition to that found in Monte Carlo
simulations of kinetic Ising systems in oscillating fields, demonstrating that
the nonequilibrium phase transition in both cases belongs to the universality
class of the equilibrium Ising model in zero field. This conclusion is in
agreement with symmetry arguments [G. Grinstein, C. Jayaprakash, and Y. He,
Phys. Rev. Lett. 55, 2527 (1985)] and recent numerical results [G. Korniss,
C.J. White, P. A. Rikvold, and M. A. Novotny, Phys. Rev. E (submitted)].
Furthermore, a theoretical result for the structure function of the local
magnetization with thermal noise, based on the Ornstein-Zernike approximation,
agrees well with numerical results in one dimension.Comment: 16 pp. RevTex, 9 embedded ps figure
Decay of metastable phases in a model for the catalytic oxidation of CO
We study by kinetic Monte Carlo simulations the dynamic behavior of a
Ziff-Gulari-Barshad model with CO desorption for the reaction CO + O
CO on a catalytic surface. Finite-size scaling analysis of the fluctuations
and the fourth-order order-parameter cumulant show that below a critical CO
desorption rate, the model exhibits a nonequilibrium first-order phase
transition between low and high CO coverage phases. We calculate several points
on the coexistence curve. We also measure the metastable lifetimes associated
with the transition from the low CO coverage phase to the high CO coverage
phase, and {\it vice versa}. Our results indicate that the transition process
follows a mechanism very similar to the decay of metastable phases associated
with {\it equilibrium} first-order phase transitions and can be described by
the classic Kolmogorov-Johnson-Mehl-Avrami theory of phase transformation by
nucleation and growth. In the present case, the desorption parameter plays the
role of temperature, and the distance to the coexistence curve plays the role
of an external field or supersaturation. We identify two distinct regimes,
depending on whether the system is far from or close to the coexistence curve,
in which the statistical properties and the system-size dependence of the
lifetimes are different, corresponding to multidroplet or single-droplet decay,
respectively. The crossover between the two regimes approaches the coexistence
curve logarithmically with system size, analogous to the behavior of the
crossover between multidroplet and single-droplet metastable decay near an
equilibrium first-order phase transition.Comment: 27 pages, 22 figures, accepted by Physical Review
Projected multicluster model with Jastrow and linear state dependent correlations for nuclei
Variational wave functions based on a Margenau-Brink cluster model with short
range and state dependent correlations, and angular momentum projection are
obtained for some nuclei with . The calculations have been
carried out starting from the nucleon-nucleon interaction by using the
Variational Monte Carlo method. The configuration used consists of three alpha
clusters located at the apexes of an equilateral triangle, and an additional
cluster, not necessarily of alpha type, forming a tetrahedron. This cluster is
located at the top of its height. Short-range and state dependent correlations
are included by means of a central Jastrow factor and a linear operatorial
correlation factor respectively. Angular momentum projection is performed by
using the Peierls-Yoccoz operators. Optimal structures are obtained for all the
nuclei studied. Some aspects of our methodology have been tested by comparing
with previous calculations carried out without short range correlations. The
binding energy, the root mean square radius, and the one- and two-body
densities are reported. The effects of correlations on both the energy and the
nucleon distribution are analyzed systematically.Comment: 19 pages, 6 figure
Response of a catalytic reaction to periodic variation of the CO pressure: Increased CO_2 production and dynamic phase transition
We present a kinetic Monte Carlo study of the dynamical response of a
Ziff-Gulari-Barshad model for CO oxidation with CO desorption to periodic
variation of the CO presure. We use a square-wave periodic pressure variation
with parameters that can be tuned to enhance the catalytic activity. We produce
evidence that, below a critical value of the desorption rate, the driven system
undergoes a dynamic phase transition between a CO_2 productive phase and a
nonproductive one at a critical value of the period of the pressure
oscillation. At the dynamic phase transition the period-averged CO_2 production
rate is significantly increased and can be used as a dynamic order parameter.
We perform a finite-size scaling analysis that indicates the existence of
power-law singularities for the order parameter and its fluctuations, yielding
estimated critical exponent ratios and . These exponent ratios, together with theoretical symmetry
arguments and numerical data for the fourth-order cumulant associated with the
transition, give reasonable support for the hypothesis that the observed
nonequilibrium dynamic phase transition is in the same universality class as
the two-dimensional equilibrium Ising model.Comment: 18 pages, 10 figures, accepted in Physical Review
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