A procedure for predicting sorption equilibrium in ternary polymer systems from Flory–Huggins binary interaction parameters and the inversion point of preferential solvation

Predictability of properties in ternary

Predictability of properties in ternary n-alkane/butanone/poly(dimethylsiloxane) systems from flory-huggins binary interaction parameters and inversion point in preferential solvation

✍ R. Gavara; B. Celda; A. Campos 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 476 KB

A~tract--An empirical procedure has been developed, based on the Flory. Huggins theory as generalized by Pouchl~', which permits the calculation of preferential sorption coetficient. 2, and the total sorption term, Y, from previous information on the binary interaction parameters, Z°~, Z.,% and g,~