3,174 research outputs found
Local Properties of the Potential Energy Landscape of a Model Glass: Understanding the Low Temperature Anomalies
Though the existence of two-level systems (TLS) is widely accepted to explain
low temperature anomalies in the sound absorption, heat capacity, thermal
conductivity and other quantities, an exact description of their microscopic
nature is still lacking. We performed computer simulations for a binary
Lennard-Jones system, using a newly developed algorithm to locate double-well
potentials (DWP) and thus two-level systems on a systematic basis. We show that
the intrinsic limitations of computer simulations like finite time and finite
size problems do not hamper this analysis. We discuss how the DWP are embedded
in the total potential energy landscape. It turns out that most DWP are
connected to the dynamics of the smaller particles and that these DWP are
rather localized. However, DWP related to the larger particles are more
collective
Origin of non-exponential relaxation in a crystalline ionic conductor: a multi-dimensional 109Ag NMR study
The origin of the non-exponential relaxation of silver ions in the
crystalline ion conductor Ag7P3S11 is analyzed by comparing appropriate
two-time and three-time 109Ag NMR correlation functions. The non-exponentiality
is due to a rate distribution, i.e., dynamic heterogeneities, rather than to an
intrinsic non-exponentiality. Thus, the data give no evidence for the relevance
of correlated back-and-forth jumps on the timescale of the silver relaxation.Comment: 4 pages, 3 figure
Non Markovian persistence in the diluted Ising model at criticality
We investigate global persistence properties for the non-equilibrium critical
dynamics of the randomly diluted Ising model. The disorder averaged persistence
probability of the global magnetization is found to decay
algebraically with an exponent that we compute analytically in a
dimensional expansion in . Corrections to Markov process are
found to occur already at one loop order and is thus a novel
exponent characterizing this disordered critical point. Our result is
thoroughly compared with Monte Carlo simulations in , which also include a
measurement of the initial slip exponent. Taking carefully into account
corrections to scaling, is found to be a universal exponent,
independent of the dilution factor along the critical line at , and
in good agreement with our one loop calculation.Comment: 7 pages, 4 figure
Fast vectorized algorithm for the Monte Carlo Simulation of the Random Field Ising Model
An algoritm for the simulation of the 3--dimensional random field Ising model
with a binary distribution of the random fields is presented. It uses
multi-spin coding and simulates 64 physically different systems simultaneously.
On one processor of a Cray YMP it reaches a speed of 184 Million spin updates
per second. For smaller field strength we present a version of the algorithm
that can perform 242 Million spin updates per second on the same machine.Comment: 13 pp., HLRZ 53/9
What does the potential energy landscape tell us about the dynamics of supercooled liquids and glasses?
For a model glass-former we demonstrate via computer simulations how
macroscopic dynamic quantities can be inferred from a PEL analysis. The
essential step is to consider whole superstructures of many PEL minima, called
metabasins, rather than single minima. We show that two types of metabasins
exist: some allowing for quasi-free motion on the PEL (liquid-like), the others
acting as traps (solid-like). The activated, multi-step escapes from the latter
metabasins are found to dictate the slowing down of dynamics upon cooling over
a much broader temperature range than is currently assumed
The potential energy landscape of a model glass former: thermodynamics, anharmonicities, and finite size effects
It is possible to formulate the thermodynamics of a glass forming system in
terms of the properties of inherent structures, which correspond to the minima
of the potential energy and build up the potential energy landscape in the
high-dimensional configuration space. In this work we quantitatively apply this
general approach to a simulated model glass-forming system. We systematically
vary the system size between N=20 and N=160. This analysis enables us to
determine for which temperature range the properties of the glass former are
governed by the regions of the configuration space, close to the inherent
structures. Furthermore, we obtain detailed information about the nature of
anharmonic contributions. Moreover, we can explain the presence of finite size
effects in terms of specific properties of the energy landscape. Finally,
determination of the total number of inherent structures for very small systems
enables us to estimate the Kauzmann temperature
Self Consistent Screening Approximation For Critical Dynamics
We generalise Bray's self-consistent screening approximation to describe the
critical dynamics of the theory. In order to obtain the dynamical
exponent , we have to make an ansatz for the form of the scaling functions,
which fortunately can be much constrained by general arguments. Numerical
values of for , and are obtained using two different
ans\"atze, and differ by a very small amount. In particular, the value of obtained for the 3-d Ising model agrees well with recent
Monte-Carlo simulations.Comment: 21 pages, LaTeX file + 4 (EPS) figure
Finite-Size Effects in a Supercooled Liquid
We study the influence of the system size on various static and dynamic
properties of a supercooled binary Lennard-Jones liquid via computer
simulations. In this way, we demonstrate that the treatment of systems as small
as N=65 particles yields relevant results for the understanding of bulk
properties. Especially, we find that a system of N=130 particles behaves
basically as two non-interacting systems of half the size.Comment: Proceedings of the III Workshop on Non Equilibrium Phenomena in
Supercooled Fluids, Glasses and Amorphous Materials, Sep 2002, Pis
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