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Molecular dynamics investigation of thickness effect on liquid films
2000
Journal of Chemical Physics
This work applies the molecular dynamics simulation method to study a Lennard-Jones liquid thin film suspended in the vapor and to explore the film thickness effect on its stability. For the accurate estimation of local pressure distributions in the film, an improved method is proposed and used. Simulation results indicate that profiles of the local surface tension distribution vary widely with film thickness, while surface tension values and density profiles show little variation. As the film
doi:10.1063/1.1290698
fatcat:gargzetqnba5rcjhaus5fpkpfa