Related papers: Single-parameter aging in a binary Lennard-Jones s…
We use molecular dynamics (MD) to simulate an unstable homogeneous mixture of binary fluids (AB), confined in a slit pore of width $D$. The pore walls are assumed to be flat and structureless, and attract one component of the mixture (A)…
Most of the existing classical CO$_2$ models fail to reproduce some or many experimental properties such as surface tension, vapor pressure, density and dielectric constant at difference thermodynamic conditions. Therfore, it is proposed a…
Extended dynamical simulations have been performed on a 2+1 dimensional driven dimer lattice gas model to estimate ageing properties. The auto-correlation and the auto-response functions are determined and the corresponding scaling…
We simulate the compression of a two-component Lennard-Jones liquid at a variety of constant temperatures using a molecular dynamics algorithm in an isobaric-isothermal ensemble. The viscosity of the liquid increases with pressure,…
For different phases to coexist in equilibrium at constant temperature $T$ and pressure $P$, the condition of equal chemical potential $\mu$ must be satisfied. This condition dictates that, for a single-component system, the maximum number…
The parabolic Anderson model is the Cauchy problem for the heat equation with a random potential. We consider this model in a setting which is continuous in time and discrete in space, and focus on time-constant, independent and identically…
A model is proposed that considers aging and rejuvenation in a soft glassy material as respectively a decrease and an increase in free energy. The aging term is weighted by inverse of characteristic relaxation time suggesting greater…
The fcc Lennard-Jones crystal is used as a generic model of solid to study the elastic properties of thin films as a function of thickness and temperature. The Monte Carlo algorithm is used to calculate the average deformations along the…
We analyze by means of extensive computer simulations the out of equilibrium dynamics of Edwards-Anderson spin glasses in d=4 and d=6 dimensions with +-J interactions. In particular, we focus our analysis on the scaling properties of the…
Experimental studies of the glassy slowdown in molecular liquids indicate that the high-temperature activation energy $E_{\infty}$ of glass-forming liquids is directly related to their glass transition temperature $T_{\text{g}}$. To further…
The dynamic and static critical behavior of five binary Lennard-Jones liquid mixtures, close to their continuous demixing points (belonging to the so-called model H' dynamic universality class), are studied computationally by combining…
Computer simulations have been employed in recent years to evaluate the configurational entropy changes in model glass-forming liquids. We consider two methods, both of which involve the calculation of the `intra-basin' entropy as a means…
Athermal plastic flows were simulated for the Kob-Andersen binary Lennard-Jones system and its repulsive version in which the sign of the attractive terms is changed to a plus. Properties evaluated from simulations at different densities…
We comprehensively study non-equilibrium relaxation and aging processes in the two-dimensional random-site Ising model through numerical simulations. We discuss the dynamical correlation length as well as scaling functions of various…
We study the off-equilibrium dynamics of a particle in a general $N$-dimensional random potential when $N \to \infty$. We demonstrate the existence of two asymptotic time regimes: {\it i.} stationary dynamics, {\it ii.} slow aging dynamics…
We study the dynamics of a monitored single particle in a one-dimensional, Anderson-localized system. The time evolution is governed by Hamiltonian dynamics for fixed time intervals, interrupted by local, projective measurements. The…
Let Delta F be the free energy difference between two equilibrium states of a system. An established method of numerically computing Delta F involves a single, long ``switching simulation'', during which the system is driven reversibly from…
We argue that the dynamics of particle imbalance in quadratic fermionic models is, for the majority of initial many-body product states in site occupation basis, virtually indistinguishable from the dynamics of survival probabilities of…
Two-time correlations are a crucial tool to probe the dynamics of many-body systems. We use these correlation functions to study the dynamics of dissipative quantum systems. Extending the adiabatic elimination method, we show that the…
We investigate the aging behavior of lattice-gas models with constrained dynamics in which particle exchange with a reservoir is allowed. Such models provide a particularly simple interpretation of aging phenomena as a slow approach to…