Abstract
A density functional (DF) approach based on Kierlik–Rosinberg formalism is applied to a binary hard sphere mixture interacting with a semipermeable membrane (SPM). The results of the calculations are compared with singlet level Percus–Yevick theory and with Monte Carlo simulations. The DF method seems capable of predicting accurate density profiles and osmotic pressures in systems with a SPM.
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.
