Search results for "statistical physics"
showing 10 items of 1402 documents
The generalized Kadanoff-Baym ansatz with initial correlations
2018
Within the non-equilibrium Green's function (NEGF) formalism, the Generalized Kadanoff-Baym Ansatz (GKBA) has stood out as a computationally cheap method to investigate the dynamics of interacting quantum systems driven out of equilibrium. Current implementations of the NEGF--GKBA, however, suffer from a drawback: real-time simulations require {\em noncorrelated} states as initial states. Consequently, initial correlations must be built up through an adiabatic switching of the interaction before turning on any external field, a procedure that can be numerically highly expensive. In this work, we extend the NEGF--GKBA to allow for {\em correlated} states as initial states. Our scheme makes i…
Kerr effect as a tool for the investigation of dynamic heterogeneities
2006
We propose a dynamic Kerr effect experiment for the distinction between dynamic heterogeneous and homogeneous relaxation in glassy systems. The possibility of this distinction is due to the inherent nonlinearity of the Kerr effect signal. We model the slow reorientational molecular motion in supercooled liquids in terms of non-inertial rotational diffusion. The Kerr effect response, consisting of two terms, is calculated for heterogeneous and for homogeneous variants of the stochastic model. It turns out that the experiment is able to distinguish between the two scenarios. We furthermore show that exchange between relatively 'slow' and 'fast' environments does not affect the possibility of …
Numerical simulation of Kerr nonlinear systems : analyzing non-classical dynamics
2019
Abstract We simulate coherent driven free dissipative Kerr nonlinear system numerically using Euler’s method by solving Heisenberg equation of motion and time evolving block decimation (TEBD) algorithm, and demonstrate how the numerical results are analogous to classical bistability. The comparison with analytics show that the TEBD numerics follow the quantum mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation . Comparing between two different numerical techniques, we see that the semi-classical Euler’s method gives the dynamics of the system field of one among two coherent branches, whereas TEBD numerics genera…
Global oscillation mechanism in the stochastic Lotka model.
2000
The microscopic one-parameter kinetic model of the oscillatory $A+\stackrel{\ensuremath{\rightarrow}}{B}2B$ reaction (Lotka model) is studied using direct Monte Carlo simulations and analytical methods. Percolation is proposed as the mechanism of global oscillations that are not limited to any finite size of a system. An analytical estimate of the oscillation frequency is derived and compared to computer simulations. We also observe the transition from synchronized oscillations to specific ${f}^{\ensuremath{-}2}$ noise in two dimensions which was previously reported for self-organized critical models.
Nucleation kinetics in deionized charged colloidal model systems: A quantitative study by means of classical nucleation theory
2007
We have studied the nucleation kinetics of charged colloidal model systems under salt free conditions crystallizing in bcc structure covering a wide range of particle number densities $18\phantom{\rule{0.3em}{0ex}}\mathrm{\ensuremath{\mu}}{\mathrm{m}}^{\ensuremath{-}3}\ensuremath{\le}n\ensuremath{\le}66.3\phantom{\rule{0.3em}{0ex}}\mathrm{\ensuremath{\mu}}{\mathrm{m}}^{\ensuremath{-}3}$. We employed direct video-microscopic observation of individual nucleation events to obtain time resolved nucleation rate densities. Polarization microscopy and static light scattering on the resulting solids in combination with Avrami theory is used to determine the steady state nucleation rate at high unde…
The effective diffusion coefficient in a one-dimensional discrete lattice with the inclusions
2015
Abstract The expression for the effective diffusion coefficient in one-dimensional discrete lattice model of random walks in matrix with inclusions and unequal hopping lengths is derived. This allowed us to suggest a physical interpretation to the concentration jump – ad hoc parameter commonly used in extended effective medium theory for accounting particle partial reflection on the boundary matrix–inclusion. The analytical results obtained are in excellent agreement with computer simulations.
Long-range effects on the periodic deformable sine-Gordon chains
1999
The model of long-range interatomic interactions is found to reveal a number of new features, closely connected with the substrate potential shape parameter s. The phase trajectories, as well as an analytical analysis, provide information on a disintegration of solitons upon reaching some critical values of the lattice parameters. An implicit form for two classes of these topological solitons (kink) is calculated exactly.
Finite size effects at phase transitions
2008
For many models of statistical thermodynamics and of lattice gauge theory computer simulation methods have become a valuable tool for the study of critical phenomena, to locate phase transitions, distinguish whether they are of first or second order, and so on. Since simulations always deal with finite systems, analysis of finite size effects by suitable finite size scaling concepts is a key ingredient of such applications. The phenomenological theory of finite size scaling is reviewed with emphasis on the concept of probability distributions of order parameter and/or energy. Attention is also drawn to recent developments concerning anisotropic geometries and anisotropic critical behavior, …
Configurational entropy of microemulsions : The fundamental length scale
1993
Phenomenological models have been quite successful in characterizing both the various complex phases and the corresponding phase diagrams of microemulsions. In some approaches, e.g., the random mixing model (RMM), the lattice parameter is of the order of the dimension of an oil or water domain and has been used as a length scale for computing a configurational entropy, the so‐called entropy of mixing, of the microemulsion. In the central and material section of this paper (Sec. III), we show that the fundamental length scale for the calculation of the entropy of mixing is of the order of the cube root of the volume per molecule—orders of magnitude smaller than the dimension of such a domain…
Monte Carlo calculation of dose rate distributions around 192Ir wires.
1997
Monte Carlo calculations of absolute dose rate in liquid water are presented in the form of away-along tables for 1 and 5 cm 192 Ir wires of 0.3 mm diameter. Simulated absolute dose rate values can be used as benchmark data to verify the calculation results of treatment planning systems or directly as input data for treatment planning. Best fit value of attenuation coefficient suitable for use in Sievert-integrals-type calculations has been derived based on Monte Carlo calculation results. For the treatment planning systems that are based on TG43 formalism we have also calculated the required dosimetry parameters.