Pure and Modified Co-Poly(amide-12-b-ethylene oxide) Membranes for Gas Separation Studied by Molecular Investigations

Abstract

This paper deals with a theoretical investigation of gas transport properties in a pure and modified PEBAX block copolymer membrane with <em>N</em>-ethyl-o/p-toluene sulfonamide (KET) as additive molecules. Molecular dynamics simulations using COMPASS force field, Gusev-Suter Transition State Theory (TST) and Monte Carlo methods were used. Bulk models of PEBAX and PEBAX/KET in different copolymer/additive compositions were assembled and analyzed to evaluate gas permeability and morphology to characterize structure-performance relationships.

Keywords

• PEBAX
• membrane
• gas separation
• molecular dynamics simulations