Abstract

AbstractSanchez–Lacombe and SAFT (statistical associating fluid theory) models are used to describe phase behavior of polyethylene solutions (Mw = 2,150, 16,400, 108,000, and 420,000, and MwMn = 1.14, 1.16, 1.32, and 2.66, respectively) in n‐pentane and in n‐butane at high pressures. In order to test the predictive capability of the two models, all the predictions were conducted without any adjustment of the binary interaction parameter. Even though both models correctly predict the general trends of the phase envelopes and the LCST (lower critical solution temperature) nature of the systems, SAFT gives predictions that are much closer to the experimental data than the Sanchez–Lacombe model. © 1995 John Wiley & Sons, Inc.

Full Text
Published version (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