Standards for molecular dynamics modelling and simulation of relaxation

Abstract

An attempt is made to formulate a set of requirements for simulation and modelling of relaxation in dense media. Each requirement is illustrated by examples of numerical simulation of particles with different types of interaction given by soft-sphere, Lennard–Jones, embedded atom method or Coulomb potential. The approaches developed are expected to be universal for some classes of relaxation processes in liquids, fluids, crystals and plasmas.