Length and time scale divergences at the magnetization-reversal transition in the Ising model

The divergences of both the length and time scales, at the magnetization- reversal transition in Ising model under a pulsed field, have been studied in the linearized limit of the mean field theory. Both length and time scales are shown to diverge at the transition point and it has been checked that the nature of the time scale divergence agrees well with the result obtained from the numerical solution of the mean field equation of motion. Similar growths in length and time scales are also observed, as one approaches the transition point, using Monte Carlo simulations. However, these are not of the same nature as the mean field case. Nucleation theory provides a qualitative argument which explains the nature of the time scale growth. To study the nature of growth of the characteristic length scale, we have looked at the cluster size distribution of the reversed spin domains and defined a pseudo-correlation length which has been observed to grow at the phase boundary of the transition.Comment: 9 pages Latex, 3 postscript figure

Quantum Annealing in a Kinetically Constrained System

Classical and quantum annealing is discussed for a kinetically constrained chain of $N$ non-interacting asymmetric double wells, represented by Ising spins in a longitudinal field $h$. It is shown that in certain cases, where the kinetic constraints may arise from infinitely high but vanishingly narrow barriers appearing in the relaxation path of the system, quantum annealing exploiting the quantum-mechanical penetration of sufficiently narrow barriers may be far more efficient than its thermal counterpart. We have used a semiclassical picture of scattering dynamics to do our simulation for the quantum system.Comment: 5 pages, 3 figure

Mean field and Monte Carlo studies of the magnetization-reversal transition in the Ising model

Detailed mean field and Monte Carlo studies of the dynamic magnetization-reversal transition in the Ising model in its ordered phase under a competing external magnetic field of finite duration have been presented here. Approximate analytical treatment of the mean field equations of motion shows the existence of diverging length and time scales across this dynamic transition phase boundary. These are also supported by numerical solutions of the complete mean field equations of motion and the Monte Carlo study of the system evolving under Glauber dynamics in both two and three dimensions. Classical nucleation theory predicts different mechanisms of domain growth in two regimes marked by the strength of the external field, and the nature of the Monte Carlo phase boundary can be comprehended satisfactorily using the theory. The order of the transition changes from a continuous to a discontinuous one as one crosses over from coalescence regime (stronger field) to nucleation regime (weaker field). Finite size scaling theory can be applied in the coalescence regime, where the best fit estimates of the critical exponents are obtained for two and three dimensions.Comment: 16 pages latex, 13 ps figures, typos corrected, references adde

Randomly Diluted e_g Orbital-Ordered Systems

Dilution effects on the long-range ordered state of the doubly degenerate $e_g$ orbital are investigated. Quenched impurities without the orbital degree of freedom are introduced in the orbital model where the long-range order is realized by the order-from-disorder mechanism. It is shown by the Monte-Carlo simulation and the cluster-expansion method that a decrease in the orbital ordering temperature by dilution is remarkable in comparison with that in the randomly diluted spin models. Tiltings of orbitals around impurity cause this unique dilution effects on the orbital systems. The present theory provides a new view point for the recent experiments in KCu$_{1-x}$Zn$_x$F$_3$.Comment: 4 pages, 4 figure

Stick-slip statistics for two fractal surfaces: A model for earthquakes

Following the observations of the self-similarity in various length scales in the roughness of the fractured solid surfaces, we propose here a new model for the earthquake. We demonstrate rigorously that the contact area distribution between two fractal surfaces follows an unique power law. This is then utilised to show that the elastic energy releases for slips between two rough fractal surfaces indeed follow a Guttenberg-Richter like power law.Comment: 9 pages (Latex), 4 figures (postscript

Duality and phase diagram of one dimensional transport

The observation of duality by Mukherji and Mishra in one dimensional transport problems has been used to develop a general approach to classify and characterize the steady state phase diagrams. The phase diagrams are determined by the zeros of a set of coarse-grained functions without the need of detailed knowledge of microscopic dynamics. In the process, a new class of nonequilibrium multicritical points has been identified.Comment: 6 pages, 2 figures (4 eps files

A Green's function decoupling scheme for the Edwards fermion-boson model

Holes in a Mott insulator are represented by spinless fermions in the fermion-boson model introduced by Edwards. Although the physically interesting regime is for low to moderate fermion density the model has interesting properties over the whole density range. It has previously been studied at half-filling in the one-dimensional (1D) case by numerical methods, in particular exact diagonalization and density matrix renormalization group (DMRG). In the present study the one-particle Green's function is calculated analytically by means of a decoupling scheme for the equations of motion, valid for arbitrary density in 1D, 2D and 3D with fairly large boson energy and zero boson relaxation parameter. The Green's function is used to compute some ground state properties, and the one-fermion spectral function, for fermion densities n=0.1, 0.5 and 0.9 in the 1D case. The results are generally in good agreement with numerical results obtained by DMRG and dynamical DMRG and new light is shed on the nature of the ground state at different fillings. The Green's function approximation is sufficiently successful in 1D to justify future application to the 2D and 3D cases.Comment: 19 pages, 7 figures, final version with updated reference

Classical evolution of fractal measures on the lattice

We consider the classical evolution of a lattice of non-linear coupled oscillators for a special case of initial conditions resembling the equilibrium state of a macroscopic thermal system at the critical point. The displacements of the oscillators define initially a fractal measure on the lattice associated with the scaling properties of the order parameter fluctuations in the corresponding critical system. Assuming a sudden symmetry breaking (quench), leading to a change in the equilibrium position of each oscillator, we investigate in some detail the deformation of the initial fractal geometry as time evolves. In particular we show that traces of the critical fractal measure can sustain for large times and we extract the properties of the chain which determine the associated time-scales. Our analysis applies generally to critical systems for which, after a slow developing phase where equilibrium conditions are justified, a rapid evolution, induced by a sudden symmetry breaking, emerges in time scales much shorter than the corresponding relaxation or observation time. In particular, it can be used in the fireball evolution in a heavy-ion collision experiment, where the QCD critical point emerges, or in the study of evolving fractals of astrophysical and cosmological scales, and may lead to determination of the initial critical properties of the Universe through observations in the symmetry broken phase.Comment: 15 pages, 15 figures, version publiced at Physical Review

1/z-renormalization of the mean-field behavior of the dipole-coupled singlet-singlet system HoF_3

The two main characteristics of the holmium ions in HoF_3 are that their local electronic properties are dominated by two singlet states lying well below the remaining 4f-levels, and that the classical dipole-coupling is an order of magnitude larger than any other two-ion interactions between the Ho-moments. This combination makes the system particularly suitable for testing refinements of the mean-field theory. There are four Ho-ions per unit cell and the hyperfine coupled electronic and nuclear moments on the Ho-ions order in a ferrimagnetic structure at T_C=0.53 K. The corrections to the mean-field behavior of holmium triflouride, both in the paramagnetic and ferrimagnetic phase, have been calculated to first order in the high-density 1/z-expansion. The effective medium theory, which includes the effects of the single-site fluctuations, leads to a substantially improved description of the magnetic properties of HoF_3, in comparison with that based on the mean-field approximation.Comment: 26pp, plain-TeX, JJ