We have used Monte Carlo simulation and the Gibbs–Duhem integration technique to calculate temperature– composition and pressure–temperature phase diagrams for binary Lennard–Jones mixtures. We systematically explore Lennard–Jones parameter space to demonstrate how the features of these phase diagrams change as a function of diameter ratio, well-depth ratio, binary interaction parameter, and pr...

We have implemented a Monte Carlo code in reduced units providing structural and thermodynamical properties of multiply-charged Lennard-Jones droplets A N , composed of N individual particles among which n are charged particles, each one carrying a charge qi (qi can be positive or negative). The cluster has a total net charge Q =  i=1,n qi (Q > 0 or Q < 0). The interactions between particles a...