Anion Exchange Membranes for Fuel Cells Based on Quaternized Polystyrene- b-poly(ethylene- co-butylene)- b-polystyrene Triblock Copolymers with Spacer-Sidechain Design

Polymers (Basel). 2022 Jul 13;14(14):2860. doi: 10.3390/polym14142860.

Abstract

This work studied the polystyrene-b-poly(ethylene-co-butylene)-b-polystyrene (SEBS) triblock copolymers functionalized by butyl quaternary ammonium (C4Q) groups and alkyl side chains of different chain lengths (Cn, n = 0 to 24). The hydrated membrane morphology was modeled by dissipative particle dynamics simulation at hydration levels from 10 to 30. A hydroxide model was devised to characterize the diffusivity of anions under the coarse-grained framework. In general, the ionomers with alkyl side chains provided ion conductivity of a similar level at a lower ion exchange capacity. All hydrated SEBS-C4Q-Cn ionomers showed clear phase separation of the hydrophobic and hydrophilic domains, featuring 18.6 mS/cm to 36.8 mS/cm ion conductivity. The hydrophilic channels expanded as the water content increased, forming more effective ion conductive pathways. Introducing excess alkyl side chains enhanced the nano-segregation, leading to more ordered structures and longer correlation lengths of the aqueous phase. The membrane morphology was controlled by the length of alkyl side-chains as well as their tethering positions. Ionomers with functionalized side chains tethered on the same block resulted in well-connective water networks and higher conductivities. The detailed structural analysis provides synthesis guidelines to fabricate anion exchange membranes with improved performances.

Keywords: anion exchange membrane; dissipative particle dynamics; hydroxide ion transport; ion conductivity; morphology; nano-segregation; self-assembly.