It is well known that Gibbs\u2019 statistical mechanics is not justified for systems presenting long-range interactions, such as plasmas or galaxies. In a previous work we considered a realistic FPU-like model of an ionic crystal (and thus with long-range interactions), and showed that it reproduces the experimental infrared spectra from 1000 K down to 7 K, provided one abandons the Gibbs identification of temperature in terms of specific kinetic energy, at low temperatures. Here we investigate such a model in connection with its ergodic properties. The conclusion we reach is that at low temperatures ergodicity does not occur, and thus the Gibbs prescriptions are not dynamically justified, up to geological time scales. We finally give a pre...
We introduce an exactly solvable model for glassy dynamics with many relaxational modes, each one ch...
We have studied, using dynamical Monte Carlo methods, a facilitated kinetic Ising model for structur...
In this work we combine molecular dynamics simulations with the quasi-Gaussian entropy (QGE) theory ...
It was recently shown that the experimental infrared spectra of ionic crystals at room temperature a...
We investigate the thermal fluctuations of the ionic motions in a Born model of ionic crystals, name...
We report results of dynamical simulations exhibiting the occurrence of Tsallis distributions, and t...
From the results of molecular dynamic simulations of lithium metasilicate glass - at temperatures ab...
The theoretical dispersion curves n(ω) (refractive index vs. frequency) of ionic crystals in the inf...
The aim of this paper is to discuss some basic notions regarding generic glass-forming systems compo...
We give a review of the Fermi – Pasta – Ulam (FPU) problem from the perspective of its possible impa...
The theoretical dispersion curves $n(\omega)$ (refractive index vs. frequency) of ionic crystals in...
A pattern of behavior for the structure relaxation time of molecular and ionic liquids, which become...
The collective behaviour of statistical systems close to critical points is characterized by an extr...
We have performed a molecular-dynamics simulation of a face-centered-cubic Lennard-Jones crystal, an...
35 pages, 2 figures (not included). The two figures are available upon requestWe study various model...
We introduce an exactly solvable model for glassy dynamics with many relaxational modes, each one ch...
We have studied, using dynamical Monte Carlo methods, a facilitated kinetic Ising model for structur...
In this work we combine molecular dynamics simulations with the quasi-Gaussian entropy (QGE) theory ...
It was recently shown that the experimental infrared spectra of ionic crystals at room temperature a...
We investigate the thermal fluctuations of the ionic motions in a Born model of ionic crystals, name...
We report results of dynamical simulations exhibiting the occurrence of Tsallis distributions, and t...
From the results of molecular dynamic simulations of lithium metasilicate glass - at temperatures ab...
The theoretical dispersion curves n(ω) (refractive index vs. frequency) of ionic crystals in the inf...
The aim of this paper is to discuss some basic notions regarding generic glass-forming systems compo...
We give a review of the Fermi – Pasta – Ulam (FPU) problem from the perspective of its possible impa...
The theoretical dispersion curves $n(\omega)$ (refractive index vs. frequency) of ionic crystals in...
A pattern of behavior for the structure relaxation time of molecular and ionic liquids, which become...
The collective behaviour of statistical systems close to critical points is characterized by an extr...
We have performed a molecular-dynamics simulation of a face-centered-cubic Lennard-Jones crystal, an...
35 pages, 2 figures (not included). The two figures are available upon requestWe study various model...
We introduce an exactly solvable model for glassy dynamics with many relaxational modes, each one ch...
We have studied, using dynamical Monte Carlo methods, a facilitated kinetic Ising model for structur...
In this work we combine molecular dynamics simulations with the quasi-Gaussian entropy (QGE) theory ...