Monte Carlo Simulation of Vapor-Liquid Equilibrium In Argon

Formation free energy of clusters in vapor-liquid nucleation: A Monte Carlo simulation study

Monte Carlo Simulation of Hyperthermal Physical Vapor Deposition

Low-pressure sputtering and ionized vapor deposition processes create atomic fluxes with kinetic energies in the 1.0–20 eV (and above) range. The impact energy of these hyperthermal atoms significantly effects the surface morphology and structure of vapor deposited films. Recent molecular dynamics simulations of metal atom interactions with a metal surface have established the energy and angula...

Monte Carlo simulation of submonolayer vapor-deposition polymerization.

In this paper, we propose a Monte Carlo simulation model for the initial growth of polymer films by considering only monomer surface diffusion in the vapor-deposition polymerization process. In the model, monomers are deposited randomly on a two-dimensional square lattice with periodic boundary conditions and are allowed to diffuse with nearest neighbor hops. Whenever monomers meet, they stop d...

Gibbs ensemble simulation of liquid-vapor equilibrium in quantum neon

Liquid - Vapor Equilibrium/Distillation

Background The volatility of a compound is its ability to change into a vapor, or to evaporate at a particular temperature and pressure. The normal boiling point of a liquid usually allows comparison of its volatility to other materials, with lower boiling points indicating greater volatility, but this may be affected somewhat by the presence of other materials. Comparison of the concentration ...