22,200 research outputs found
Exchange Monte Carlo Method and Application to Spin Glass Simulations
We propose an efficient Monte Carlo algorithm for simulating a
``hardly-relaxing" system, in which many replicas with different temperatures
are simultaneously simulated and a virtual process exchanging configurations of
these replica is introduced. This exchange process is expected to let the
system at low temperatures escape from a local minimum. By using this algorithm
the three-dimensional Ising spin glass model is studied. The ergodicity
time in this method is found much smaller than that of the multi-canonical
method. In particular the time correlation function almost follows an
exponential decay whose relaxation time is comparable to the ergodicity time at
low temperatures. It suggests that the system relaxes very rapidly through the
exchange process even in the low temperature phase.Comment: 10 pages + uuencoded 5 Postscript figures, REVTe
The Approximating Hamiltonian Method for the Imperfect Boson Gas
The pressure for the Imperfect (Mean Field) Boson gas can be derived in
several ways. The aim of the present note is to provide a new method based on
the Approximating Hamiltonian argument which is extremely simple and very
general.Comment: 7 page
Parallelization of Markov chain generation and its application to the multicanonical method
We develop a simple algorithm to parallelize generation processes of Markov
chains. In this algorithm, multiple Markov chains are generated in parallel and
jointed together to make a longer Markov chain. The joints between the
constituent Markov chains are processed using the detailed balance. We apply
the parallelization algorithm to multicanonical calculations of the
two-dimensional Ising model and demonstrate accurate estimation of
multicanonical weights.Comment: 15 pages, 5 figures, uses elsart.cl
Exactness of the Bogoliubov approximation in random external potentials
We investigate the validity of the Bogoliubov c-number approximation in the
case of interacting Bose-gas in a \textit{homogeneous random} media. To take
into account the possible occurence of type III generalized Bose-Einstein
condensation (i.e. the occurrence of condensation in an infinitesimal band of
low kinetic energy modes without macroscopic occupation of any of them) we
generalize the c-number substitution procedure to this band of modes with low
momentum. We show that, as in the case of the one-mode condensation for
translation-invariant interacting systems, this procedure has no effect on the
exact value of the pressure in the thermodynamic limit, assuming that the
c-numbers are chosen according to a suitable variational principle. We then
discuss the relation between these c-numbers and the (total) density of the
condensate
Simulated Tempering: A New Monte Carlo Scheme
We propose a new global optimization method ({\em Simulated Tempering}) for
simulating effectively a system with a rough free energy landscape (i.e. many
coexisting states) at finite non-zero temperature. This method is related to
simulated annealing, but here the temperature becomes a dynamic variable, and
the system is always kept at equilibrium. We analyze the method on the Random
Field Ising Model, and we find a dramatic improvement over conventional
Metropolis and cluster methods. We analyze and discuss the conditions under
which the method has optimal performances.Comment: 12 pages, very simple LaTeX file, figures are not included, sorr
Multicanonical Recursions
The problem of calculating multicanonical parameters recursively is
discussed. I describe in detail a computational implementation which has worked
reasonably well in practice.Comment: 23 pages, latex, 4 postscript figures included (uuencoded
Z-compressed .tar file created by uufiles), figure file corrected
On the Wang-Landau Method for Off-Lattice Simulations in the "Uniform" Ensemble
We present a rigorous derivation for off-lattice implementations of the
so-called "random-walk" algorithm recently introduced by Wang and Landau [PRL
86, 2050 (2001)]. Originally developed for discrete systems, the algorithm
samples configurations according to their inverse density of states using
Monte-Carlo moves; the estimate for the density of states is refined at each
simulation step and is ultimately used to calculate thermodynamic properties.
We present an implementation for atomic systems based on a rigorous separation
of kinetic and configurational contributions to the density of states. By
constructing a "uniform" ensemble for configurational degrees of freedom--in
which all potential energies, volumes, and numbers of particles are equally
probable--we establish a framework for the correct implementation of simulation
acceptance criteria and calculation of thermodynamic averages in the continuum
case. To demonstrate the generality of our approach, we perform sample
calculations for the Lennard-Jones fluid using two implementation variants and
in both cases find good agreement with established literature values for the
vapor-liquid coexistence locus.Comment: 21 pages, 4 figure
Scientific, institutional and personal rivalries among Soviet geographers in the late Stalin era
Scientific, institutional and personal rivalries between three key centres of geographical research and scholarship (the Academy of Sciences Institute of Geography and the Faculties of Geography at Moscow and Leningrad State Universities) are surveyed for the period from 1945 to the early 1950s. It is argued that the debates and rivalries between members of the three institutions appear to have been motivated by a variety of scientific, ideological, institutional and personal factors, but that genuine scientific disagreements were at least as important as political and ideological factors in influencing the course of the debates and in determining their final outcome
Grundstate Properties of the 3D Ising Spin Glass
We study zero--temperature properties of the 3d Edwards--Anderson Ising spin
glass on finite lattices up to size . Using multicanonical sampling we
generate large numbers of groundstate configurations in thermal equilibrium.
Finite size scaling with a zero--temperature scaling exponent describes the data well. Alternatively, a descriptions in terms of Parisi
mean field behaviour is still possible. The two scenarios give significantly
different predictions on lattices of size .Comment: LATEX 9pages,figures upon request ,SCRI-9
An efficient, multiple range random walk algorithm to calculate the density of states
We present a new Monte Carlo algorithm that produces results of high accuracy
with reduced simulational effort. Independent random walks are performed
(concurrently or serially) in different, restricted ranges of energy, and the
resultant density of states is modified continuously to produce locally flat
histograms. This method permits us to directly access the free energy and
entropy, is independent of temperature, and is efficient for the study of both
1st order and 2nd order phase transitions. It should also be useful for the
study of complex systems with a rough energy landscape.Comment: 4 pages including 4 ps fig
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