We study by computer simulation the behavior at low energy of a two-dimensional Lennard-Jones system. The dynamics of the system are analyzed by computing the mean value of the energies of the normal modes, their autocorrelation and cross-correlation functions, and their Fourier spectra. When the energy is lowered the system undergoes a stochastic transition, made evident by qualitative changes occurring in the dynamics. The autocorrelation functions exhibit a twofold behavior: a rapid exponential-like decay which dominates at high energy and a slow decay which dominates at low energy. The Fourier spectrum appears to be continuous at high energy and becomes discrete at low energy. At the lowest energy considered by us, normal modes no longe...
In two-dimensional Lennard-Jones (LJ) systems, a small interval of melting-mode switching occurs bel...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...
Properties of two-dimensional Lennard-Jones systems are studied with the aim of introducing the mole...
We study by computer simulation the behavior at low energy of a two-dimensional Lennard-Jones system...
We study by computer simulation the behavior at low energy of two-dimensional Lennard-Jones systems,...
In this work we present an analysis of temperature and pressure time series obtained by microcanonic...
The configurational energies, order parameters and normal mode spectra associated with inherent stru...
The configurational energies, order parameters and normal mode spectra associated with inherent stru...
We present a detailed analysis of the β-relaxation dynamics of a simple glass former, a binary Lenna...
We present results of a standard (constant energy) molecular dynamics simulation of Lennard-Jones mi...
The p-relaxation dynamics in a simple monatomic Lennard-Jones system is re-visited for both quenchin...
The dynamical correlations of a model consisting of particles constrained on the line and interactin...
The dynamics of the expansion of a Lennard-Jones system, initially confined at high density and subs...
The dynamics of the expansion of a Lennard-Jones system, initially confined at high density and subs...
Molecular dynamics simulations are used to generate an ensemble of saddles of the potential energy o...
In two-dimensional Lennard-Jones (LJ) systems, a small interval of melting-mode switching occurs bel...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...
Properties of two-dimensional Lennard-Jones systems are studied with the aim of introducing the mole...
We study by computer simulation the behavior at low energy of a two-dimensional Lennard-Jones system...
We study by computer simulation the behavior at low energy of two-dimensional Lennard-Jones systems,...
In this work we present an analysis of temperature and pressure time series obtained by microcanonic...
The configurational energies, order parameters and normal mode spectra associated with inherent stru...
The configurational energies, order parameters and normal mode spectra associated with inherent stru...
We present a detailed analysis of the β-relaxation dynamics of a simple glass former, a binary Lenna...
We present results of a standard (constant energy) molecular dynamics simulation of Lennard-Jones mi...
The p-relaxation dynamics in a simple monatomic Lennard-Jones system is re-visited for both quenchin...
The dynamical correlations of a model consisting of particles constrained on the line and interactin...
The dynamics of the expansion of a Lennard-Jones system, initially confined at high density and subs...
The dynamics of the expansion of a Lennard-Jones system, initially confined at high density and subs...
Molecular dynamics simulations are used to generate an ensemble of saddles of the potential energy o...
In two-dimensional Lennard-Jones (LJ) systems, a small interval of melting-mode switching occurs bel...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...
Properties of two-dimensional Lennard-Jones systems are studied with the aim of introducing the mole...