Abstract
A model for aliphatic molecules monolayers phase transitions at air–water interfaces is proposed: the molecules are treated as rectangles lying on a square lattice, as in a previous paper. But in this work one extremity of the rectangle is discriminated as the polar head of a molecule by means of an interaction energy different from that between aliphatic chains— (Π−A) isotherms and coexistence curves are calculated in the framework of this model and we point out some improvements brought to the results obtained with our previous model, in particular, a third phase tranisition is given by a polar head orientation.
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.
