Surface structure of a liquid film
- 15 October 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 65 (8) , 3233-3236
- https://doi.org/10.1063/1.433495
Abstract
A molecular dynamic simulation of the surface structure of a liquid film at two temperatures (89 and 84°K) interacting with a Lennard‐Jones (6,12) potential is reported. The density profiles normal to the film surface show no significant structure. The surface tension was calculated as 12.2±0.43 dyn/cm compared with the experimental value of 13.45 dyn/cm at 84°K.Keywords
This publication has 10 references indexed in Scilit:
- On the structure of a free surface of a Lennard-Jones liquid: A Monte Carlo calculationThe Journal of Chemical Physics, 1975
- Quantum hard spheres in a channelPhysical Review A, 1974
- Phase separation of Lennard-Jones systems: A film in equilibrium with vaporThe Journal of Chemical Physics, 1974
- Molecular dynamics investigation of a free surface of liquid argonPhysics Letters A, 1974
- Surface structure and surface tension: Perturbation theory and Monte Carlo calculationThe Journal of Chemical Physics, 1974
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Correlations in the Motion of Atoms in Liquid ArgonPhysical Review B, 1964
- Studies in Molecular Dynamics. I. General MethodThe Journal of Chemical Physics, 1959
- The Surface Tensions of Liquid Argon and NitrogenProceedings of the Physical Society, 1958
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953