Liquid–liquid equilibria for ternary polymer mixtures

Oh, Suk Yung; Bae, Young Chan

doi:10.1016/j.chemphys.2010.12.002

Cited by 8 publications

(1 citation statement)

References 43 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…The proposed modeling technique can help predict the gel swelling behaviors using the corresponding polymer LLE data, but limitations remained due to the inevitable fitting procedure in the calculation of ternary LLE data. , An improved approach is to use the molecular simulation method, which can serve as a predictive tool for solving such phase equilibrium problems. Because of the ever increasing power of computers, in recent years many scientific papers − have reported using combinations of the thermodynamic model and molecular simulations.…”

Section: Resultsmentioning

confidence: 99%

Molecular Thermodynamic Analysis for Assessing the Relationship Between Reentrant Swelling Behavior and Ternary Liquid–Liquid Equilibrium for Poly(N-isopropylacrylamide) Nanometer-Sized Gel Particles in a Water–Tetrahydrofuran Cosolvent System

Jung

Bae

2012

J. Phys. Chem. B

Self Cite

View full text Add to dashboard Cite

The influence of phase separation on swelling behavior was investigated based on the thermodynamic framework of reswelling phenomena. The cloud-point for a ternary system of water(1)-tetrahydrofuran (THF)(2)-poly(N-isopropylacrylamide)(3) was examined by thermo-optical analysis (TOA). Nanometer-sized N-isopropylacrylamide (NIPA) gel particles were prepared by precipitation polymerization, and their swelling behaviors were determined using photon correlation spectroscopy (PCS). NIPA gel particles underwent reswelling when the ratio of water to THF was varied. First, the modified double lattice model (MDL) was employed to determine ternary interaction energy parameters for the liquid-liquid equilibrium (LLE) of linear poly-NIPA in a water-THF cosolvent system. The reentrant swelling equilibria of the NIPA gel in the water-THF system were then calculated using the interaction energy parameters.

show abstract