Abstract
Gibbs-ensemble molecular simulations are reported for the vapour-liquid phase coexistence of a binary mixture characterised by an intermolecular potential which accounts for three-body interactions in addition to pairwise interactions. The simulations incorporate the influence of both three-body dispersion and three-body repulsion interactions. The effect of the non-additive Axilrod-Teller dispersion coefficient is investigated. It is concluded that the vapour-liquid coexistence of binary mixtures is unaffected by three-body interactions.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
