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We extend a previously proposed field-theoretic self-consistent perturbation approach for the equilibrium dynamics of the Dean-Kawasaki equation presented in [J. Stat. Mech. 2008 P02004]. By taking terms missing in the latter analysis into account we arrive at a set of three new equations for correlation functions of the system. These correlations involve the density and its logarithm as local observables. Our new one-loop equations, which must carefully deal with the noninteracting Brownian gas theory, are more general than the historic Mode-Coupling one in that a further and well-defined approximation leads back to the original mode-coupling equation for the density correlations alone. However, without performing any further approximation step, our set of three equations does not feature any ergodic-non ergodic transition, as opposed to the historical mode- coupling approach.
We study relaxation dynamics of a three dimensional elastic manifold in random potential from a uniform initial condition by numerically solving the Langevin equation.We observe growth of roughness of the system up to larger wavelengths with time.We
We study the low temperature out of equilibrium Monte Carlo dynamics of the disordered Ising $p$-spin Model with $p=3$ and a small number of spin variables. We focus on sequences of configurations that are stable against single spin flips obtained by
We study the dynamic and metastable properties of the fully connected Ising $p$-spin model with finite number of variables. We define trapping energies, trapping times and self correlation functions and we analyse their statistical properties in comparison to the predictions of trap models.
We present results of numerical simulations on a one-dimensional Ising spin glass with long-range interactions. Parameters of the model are chosen such that it is a proxy for a short-range spin glass above the upper critical dimension (i.e. in the me
We perform numerical simulations of a long-range spherical spin glass with two and three body interaction terms. We study the gradient descent dynamics and the inherent structures found after a quench from initial conditions, well thermalized at temp