Molecular dynamics simulations are performed for a finite nonrelativistic system of particles with Lennard-Jones potential. We study the effect of liquid-gas mixed phase on particle number fluctuations in coordinate subspace. A metastable region of the mixed phase, the so-called nucleation region, is analyzed in terms of a noninteracting cluster model. Large fluctuations due to spinodal decomposition are observed. They arise due to the interplay between the size of the acceptance region and that of the liquid phase. These effects are studied with a simple geometric model. The model results for the scaled variance of particle number distribution are compared with those obtained from the direct molecular dynamic simulations
Molecular dynamics (MD) simulation is a widely used theoretical tool for exploring the properties of...
Pattern and dynamics during phase separation in a symmetrical binary (A+B) Lennard-Jones fluid are s...
The dynamics of a cluster-type system formed by constant total number of molecules, M, is studied wh...
We study fluctuations of particle number in the presence of a critical point by utilizing molecular ...
Examination of metastable states of fluids provides important information pertinent to cavitation an...
We describe a simulation study of the liquid–vapourphase behaviour of a model polydisperse fluid. Pa...
A simulation study of the static and dynamic critical behavior of a symmetric binary Lennard-Jones m...
We report scalar activity induced phase separation and crystallization in a system of 3-d Lennard-Jo...
A simulation study of the static and dynamic critical behavior of a symmetric binary Lennard-Jones m...
The purpose of this study is to investigate the process of droplet formation in metastable states ne...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Results are presented from numerical experiments aiming at the computation of stochastic phase-field...
The progress of the liquid-liquid phase separation phenomenon has been investigated by very large sc...
The dynamical correlations of a model consisting of particles constrained on the line and interactin...
The p-relaxation dynamics in a simple monatomic Lennard-Jones system is re-visited for both quenchin...
Molecular dynamics (MD) simulation is a widely used theoretical tool for exploring the properties of...
Pattern and dynamics during phase separation in a symmetrical binary (A+B) Lennard-Jones fluid are s...
The dynamics of a cluster-type system formed by constant total number of molecules, M, is studied wh...
We study fluctuations of particle number in the presence of a critical point by utilizing molecular ...
Examination of metastable states of fluids provides important information pertinent to cavitation an...
We describe a simulation study of the liquid–vapourphase behaviour of a model polydisperse fluid. Pa...
A simulation study of the static and dynamic critical behavior of a symmetric binary Lennard-Jones m...
We report scalar activity induced phase separation and crystallization in a system of 3-d Lennard-Jo...
A simulation study of the static and dynamic critical behavior of a symmetric binary Lennard-Jones m...
The purpose of this study is to investigate the process of droplet formation in metastable states ne...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Results are presented from numerical experiments aiming at the computation of stochastic phase-field...
The progress of the liquid-liquid phase separation phenomenon has been investigated by very large sc...
The dynamical correlations of a model consisting of particles constrained on the line and interactin...
The p-relaxation dynamics in a simple monatomic Lennard-Jones system is re-visited for both quenchin...
Molecular dynamics (MD) simulation is a widely used theoretical tool for exploring the properties of...
Pattern and dynamics during phase separation in a symmetrical binary (A+B) Lennard-Jones fluid are s...
The dynamics of a cluster-type system formed by constant total number of molecules, M, is studied wh...