A molecular dynamics simulation of liquid-vapor interfaces in two dimensions
- 1 July 1985
- journal article
- Published by Elsevier in Physica A: Statistical Mechanics and its Applications
- Vol. 131 (3) , 587-598
- https://doi.org/10.1016/0378-4371(85)90133-5
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Special purpose computers in physicsJournal of Statistical Physics, 1984
- Orientational Order at the Two-Dimensional Melting TransitionPhysical Review Letters, 1984
- Molecular dynamics of 16000 Lennard-Jones particlesPhysics Letters A, 1982
- Evidence for two-dimensional liquid–vapor coexistence: A Monte Carlo computer simulationThe Journal of Chemical Physics, 1980
- Computer simulation of a gas–liquid surface. Part 1Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1977
- Surface structure of a liquid filmThe Journal of Chemical Physics, 1976
- On the structure of a free surface of a Lennard-Jones liquid: A Monte Carlo calculationThe Journal of Chemical Physics, 1975
- Computer simulation of the gas/liquid surfaceFaraday Discussions of the Chemical Society, 1975
- Surface structure and surface tension: Perturbation theory and Monte Carlo calculationThe Journal of Chemical Physics, 1974
- Interfacial Density Profile for Fluids in the Critical RegionPhysical Review Letters, 1965