Abstract
A model, developed to account for the concentration dependence of the dimensions of dissolved polymers over a wide concentration range, has been combined with very simple hard sphere statistical mechanical relations to predict thermodynamic properties of the polymer solutions. Estimated values of reduced osmotic pressures, second virial coefficients and Flory-Huggins interaction parameters agree very well with experimental data for a variety of polymers and solvents.
Sign-in/Register to access full text options 
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.
