Molecular dynamics analysis of particle number fluctuations in the mixed phase of a first-order phase transition
arXiv:2303.09193 · doi:10.1103/PhysRevC.107.055206
Abstract
Molecular dynamics simulations are performed for a finite non-relativistic 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 non-interacting 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.
13 pages, 9 figures
References in corpus (6)
- Cumulants and Correlation Functions of Net-proton, Proton and Antiproton Multiplicity Distributions in Au+Au Collisions at energies available at the BNL Relativistic Heavy Ion Collider
- Proton number cumulants and correlation functions in Au-Au collisions at GeV from hydrodynamics
- Phase transitions and critical behavior in hadronic transport with a relativistic density functional equation of state
- Phase transition amplification of proton number fluctuations in nuclear collisions from a transport model approach
- Finite-volume effects in baryon number fluctuations around the QCD critical endpoint
- Higher order conserved charge fluctuations inside the mixed phase