Search results for "Exponent"
showing 10 items of 896 documents
Non-stationary spectral moments of base excited MDOF systems
1988
The paper deals with the evaluation of non-stationary spectral moments of multi-degree-of-freedom (MDOF) line systems subjected to seismic excitations. The spectral moments of the response are evaluated in incremental form solution by means of an unconditionally stable step-by-step procedure. As an application, the statistics of the largest peak of the response are also evaluated.
A Cluster Monte Carlo Algorithm for 2-Dimensional Spin Glasses
2001
A new Monte Carlo algorithm for 2-dimensional spin glasses is presented. The use of clusters makes possible global updates and leads to a gain in speed of several orders of magnitude. As an example, we study the 2-dimensional +/-J Edwards-Anderson model. The new algorithm allows us to equilibrate systems of size 100^2 down to temperature T = 0.1. Our main result is that the correlation length diverges as an exponential and not as a power law as T -> Tc = 0.
High-temperature series analysis of the p-state Potts glass model on d-dimensional hypercubic lattices
1999
We analyze recently extended high-temperature series expansions for the “Edwards-Anderson” spin-glass susceptibility of the p-state Potts glass model on d-dimensional hypercubic lattices for the case of a symmetric bimodal distribution of ferro- and antiferromagnetic nearest-neighbor couplings \(\). In these star-graph expansions up to order 22 in the inverse temperature \(\), the number of Potts states p and the dimension d are kept as free parameters which can take any value. By applying several series analysis techniques to the new series expansions, this enabled us to determine the critical coupling Kc and the critical exponent \(\) of the spin-glass susceptibility in a large region of …
Kinetics of Domain Growth and Aging in a Two-Dimensional Off-lattice System
2020
We have used molecular dynamics simulations for a comprehensive study of phase separation in a two-dimensional single component off-lattice model where particles interact through the Lennard-Jones potential. Via state-of-the-art methods we have analyzed simulation data on structure, growth and aging for nonequilibrium evolutions in the model. These data were obtained following quenches of well-equilibrated homogeneous configurations, with density close to the critical value, to various temperatures inside the miscibility gap, having vapor-"liquid" as well as vapor-"solid" coexistence. For the vapor-liquid phase separation we observe that $\ell$, the average domain length, grows with time ($…
Surface tension and interfacial fluctuations in d-dimensional Ising model
2005
The surface tension of rough interfaces between coexisting phases in 2D and 3D Ising models are discussed in view of the known results and some original calculations presented in this paper. The results are summarised in a formula, which allows to interpolate the corrections to finite-size scaling between two and three dimensions. The physical meaning of an analytic continuation to noninteger values of the spatial dimensionality d is discussed. Lattices and interfaces with properly defined fractal dimensions should fulfil certain requirements to possibly have properties of an analytic continuation from d-dimensional hypercubes. Here 2 appears as the marginal value of d below which the (d-1)…
The structural relaxation of molten sodium disilicate
2002
We use molecular dynamics computer simulations to study the relaxation dynamics of Na2O-2(SiO2) in its molten, highly viscous state. We find that at low temperatures the incoherent intermediate scattering function for Na relaxes about 100 times faster than the one of the Si and O atoms. In contrast to this all coherent functions relax on the same time scale if the wave-vector is around 1AA^-1. This anomalous relaxation dynamics is traced back to the channel-like structure for the Na atoms that have been found for this system. We find that the relaxation dynamics for Si and O as well as the time dependence of the coherent functions for Na can be rationalized well by means of mode-coupling th…
Low-energy fixed points of random Heisenberg models
2002
The effect of quenched disorder on the low-energy and low-temperature properties of various two- and three-dimensional Heisenberg models is studied by a numerical strong disorder renormalization group method. For strong enough disorder we have identified two relevant fixed points, in which the gap exponent, omega, describing the low-energy tail of the gap distribution, P(Delta) ~ Delta^omega is independent of disorder, the strength of couplings and the value of the spin. The dynamical behavior of non-frustrated random antiferromagnetic models is controlled by a singlet-like fixed point, whereas for frustrated models the fixed point corresponds to a large spin formation and the gap exponent …
Numerical tests of conjectures of conformal field theory for three-dimensional systems
1999
The concept of conformal field theory provides a general classification of statistical systems on two-dimensional geometries at the point of a continuous phase transition. Considering the finite-size scaling of certain special observables, one thus obtains not only the critical exponents but even the corresponding amplitudes of the divergences analytically. A first numerical analysis brought up the question whether analogous results can be obtained for those systems on three-dimensional manifolds. Using Monte Carlo simulations based on the Wolff single-cluster update algorithm we investigate the scaling properties of O(n) symmetric classical spin models on a three-dimensional, hyper-cylindr…
Test of mode coupling theory for a supercooled liquid of diatomic molecules. II.q-dependent orientational correlators
1997
Using molecular dynamics computer simulations we study the dynamics of a molecular liquid by means of a general class of time-dependent correlators S_{ll'}^m(q,t) which explicitly involve translational (TDOF) and orientational degrees of freedom (ODOF). The system is composed of rigid, linear molecules with Lennard- Jones interactions. The q-dependence of the static correlators S_{ll'}^m(q) strongly depend on l, l' and m. The time dependent correlators are calculated for l=l'. A thorough test of the predictions of mode coupling theory (MCT) is performed for S_{ll}^m(q,t) and its self part S_{ll}^{(s)m}(q,t), for l=1,..,6. We find a clear signature for the existence of a single temperature T…
The dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion
2001
We use molecular dynamics computer simulations to study the dynamics of amorphous (Na_2O)2(SiO_2). We find that the Na ions move in channels embedded in a SiO_2 matrix. The characteristic distance between these channels gives rise to a prepeak in the structure factor at around q=0.95 A^-1. The dynamics of sodium is given by a fast process which can be seen in the incoherent scattering function and a slow process which is seen in the coherent function. The relaxation time of the latter coincides with the alpha-relaxation time of the matrix. The Kohlrausch exponent of the fast process for q>1.6 A^1 is the same as the von Schweidler exponent for the slow one, demonstrating that the two proc…