Monte Carlo Simulation Of Two Interacting Liquid/vapour Interfaces
Abstract
Two interacting liquid/vapor interfaces are modelled via a grand canonical Monte Carlo simulation of a Lennard-Jones 12-6 fluid. The resulting density profiles and interfacial free energies suggest that at a critical separation equal to or greater than four atomic diameters, an instability develops in the interstitial region, and coalescence takes place. © 1985.
Recommended Citation
D. W. Hawley et al., "Monte Carlo Simulation Of Two Interacting Liquid/vapour Interfaces," Chemical Physics Letters, vol. 117, no. 2, pp. 154 - 159, Elsevier, Jun 1985.
The definitive version is available at https://doi.org/10.1016/0009-2614(85)85226-X
Department(s)
Chemical and Biochemical Engineering
International Standard Serial Number (ISSN)
0009-2614
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2023 Elsevier, All rights reserved.
Publication Date
07 Jun 1985
