Molecular dynamics simulations of nucleation from vapor to solid composed of Lennard-Jones molecules

Performance of some nucleation theories with a nonsharp droplet-vapor interface

(2010) Ismo Napari et al.   JOURNAL OF CHEMICAL PHYSICS

Crossover from nucleation to spinodal decomposition in a condensing vapor

(2009) Jan Wedekind et al.   JOURNAL OF CHEMICAL PHYSICS

Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: A consistent comparison to Monte Carlo simulations and density functional theories

(2008) Jan Julin et al.   JOURNAL OF CHEMICAL PHYSICS

Estimation of bulk liquid properties from Monte Carlo simulations of Lennard-Jones clusters

(2008) Jonathan C. Barrett et al.   JOURNAL OF CHEMICAL PHYSICS

Argon nucleation: Bringing together theory, simulations, and experiment

(2008) V. I. Kalikmanov et al.   JOURNAL OF CHEMICAL PHYSICS

An Aggregation-Volume-Bias Monte Carlo Investigation on the Condensation of a Lennard-Jones Vapor below the Triple Point and Crystal Nucleation in Cluster Systems:  An In-Depth Evaluation of the Classical Nucleation Theory

(2008) Bin Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY B