Abstract
The relative longevity of the research in the field of the molecular simulations of the liquid–vapour interfaces of Lennard-Jones (LJ) particles can be explained by the dependence of the surface tension on many methodological factors. After a few illustrations on the parameters that can impact the results of surface tension on the LJ interfaces, we establish the ability of the current methodologies to quantitatively predict the surface tension of various liquid–vapour interfaces of pure components at different temperatures. We also show that the methods perform very well for the reproduction of the interfacial tension of binary mixtures in a wide range of pressures.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
