We have performed a molecular-dynamics simulation of a face-centered-cubic Lennard-Jones crystal, and studied its relaxation toward equilibrium and its microcanonical equilibrium dynamics through the computation of the normal modes. At low temperature, the weak interaction among normal modes yields a very slow relaxation of the fluctuation of the kinetic energy; this requires a new formulation of the measure of the microcanonical specific heat at constant volume. This specific heat turns out to depend on the time of observation; for times of the order of 20 ps, its values are much nearer to the quantum ones than to the value 3R predicted by the classical Dulong and Petit law. For longer observation times, the classical specific heat progres...
Despite intensive research during the last decades, thetheoreticalunderstanding of supercooled liqui...
The relaxation effects and the kinetics of the liquid-glass transition are controlled by the molecul...
We perform lone molecular dynamics simulations of liquid water in normal and supercooled states for ...
We have performed a molecular-dynamics simulation of a face-centered-cubic Lennard-Jones crystal, an...
We present results of a standard (constant energy) molecular dynamics simulation of a Lennard-Jones ...
We present results of a standard (constant energy) molecular dynamics simulation of Lennard-Jones mi...
Recent optical kerr effect (OKE) studies have demonstrated that orientational relaxation of rod-like...
A cornerstone assumption that most literature on discrete time crystals has relied on is that homoge...
We present a theory of the thermodynamics of an incommensurate quantum solid. The ground state of th...
We made a molecular dynamics study of single-particle dynamics of water molecules in deeply supercoo...
We made a molecular dynamics study of single-particle dynamics of water molecules in deeply supercoo...
We study the thermodynamics of a pinned quantum object when the elastic description applies, e.g. in...
We study the thermodynamics of a pinned quantum object when the elastic description applies, e.g. in...
Most materials attain a glassy state at low temperatures under suitable methods of preparation. This...
One of the general mechanisms that give rise to the slow cooperative relaxation characteristic of cl...
Despite intensive research during the last decades, thetheoreticalunderstanding of supercooled liqui...
The relaxation effects and the kinetics of the liquid-glass transition are controlled by the molecul...
We perform lone molecular dynamics simulations of liquid water in normal and supercooled states for ...
We have performed a molecular-dynamics simulation of a face-centered-cubic Lennard-Jones crystal, an...
We present results of a standard (constant energy) molecular dynamics simulation of a Lennard-Jones ...
We present results of a standard (constant energy) molecular dynamics simulation of Lennard-Jones mi...
Recent optical kerr effect (OKE) studies have demonstrated that orientational relaxation of rod-like...
A cornerstone assumption that most literature on discrete time crystals has relied on is that homoge...
We present a theory of the thermodynamics of an incommensurate quantum solid. The ground state of th...
We made a molecular dynamics study of single-particle dynamics of water molecules in deeply supercoo...
We made a molecular dynamics study of single-particle dynamics of water molecules in deeply supercoo...
We study the thermodynamics of a pinned quantum object when the elastic description applies, e.g. in...
We study the thermodynamics of a pinned quantum object when the elastic description applies, e.g. in...
Most materials attain a glassy state at low temperatures under suitable methods of preparation. This...
One of the general mechanisms that give rise to the slow cooperative relaxation characteristic of cl...
Despite intensive research during the last decades, thetheoreticalunderstanding of supercooled liqui...
The relaxation effects and the kinetics of the liquid-glass transition are controlled by the molecul...
We perform lone molecular dynamics simulations of liquid water in normal and supercooled states for ...