Molecular Thermodynamic Model for Sorption and Swelling in Glassy Polymer-CO2 Systems at Elevated Pressures

Raymond G. Wissinger, Michael E. Paulaitis

Research output: Contribution to journalArticlepeer-review

Abstract

A molecular thermodynamic model is presented that can quantitatively predict both gas sorption and polymer swelling in glassy polymer-compressed gas systems. The model is based on a lattice theory of polymer solutions and the concept of order parameters to describe the glass state. Model parameters that characterize molecular interactions between gas molecules and polymer segments are determined by fitting data for gas sorption in the polymer melt, and the order parameters that characterize the glassy polymer are determined from measured gas solubilities at the glass transition. These parameters are then used to predict gas sorption in the polymer glass and swelling behavior for both the liquid and glassy polymer. The predictions are compared to experimental data for poly(methyl methacrylate) and polystyrene in the presence of CO2 at temperatures from 33 to 65 °C and pressures up to 175 atm. The model is also used to predict the depression in glass transition temperature for poly(methyl methacrylate) as a function of the amount of CO2 sorbed.

Original languageEnglish (US)
Pages (from-to)842-851
Number of pages10
JournalIndustrial and Engineering Chemistry Research
Volume30
Issue number5
DOIs
StatePublished - Apr 1 1991
Externally publishedYes

ASJC Scopus subject areas

  • Chemistry(all)
  • Chemical Engineering(all)
  • Industrial and Manufacturing Engineering

Fingerprint Dive into the research topics of 'Molecular Thermodynamic Model for Sorption and Swelling in Glassy Polymer-CO<sub>2</sub> Systems at Elevated Pressures'. Together they form a unique fingerprint.

Cite this