Elementary prediction of gas permeability in glassy polymers

Abstract

The transport model proposed by Minelli and Sarti for the representation of gas and vapor permeability in glassy polymers has been extensively applied to various systems, and the model results are thoroughly analyzed. The approach is based on fundamental theory for the diffusion of low penetrant species in polymers, in which the diffusivity is considered as the product of the molecular mobility, and a thermodynamic coefficient, accounting for the concentration dependence of the chemical potential. The model relies on the thermodynamic description of the penetrant/polymer systems provided by the NonEquilibrium Thermodynamics for Glassy Polymers (NET-GP) approach. The penetrant mobility is assumed to depend exponentially on penetrant concentration, and the model contains two parameters only: mobility coefficient at infinite dilution and plasticization factor.The model parameters obtained from the analysis of the permeability behaviors of various systems have been examined and general correlations are derived. The mobility coefficient is indeed correlated to the properties of the pure penetrants (penetrant molecular size) and pure polymer (fractional free volume and characteristic energy). This allows the derivation of a simple and general expression for the prediction of the permeability of any penetrant species in glassy polymers in the range of low penetrant pressures, as well as the selectivity of any gas pair. Remarkably, the model predictions are able to represent quite accurately the experimental data available in the literature. Furthermore, the plasticization factor is correlated to the swelling produced by the penetrant into the glassy polymer matrix, obtaining thus a reliable tool for the estimation of the pressure dependence of gas permeability on upstream pressure.