The Effect of Backbone Structure on Functional Properties in Anion Exchange Membranes; Comparison of Poly(fluorene) with Poly(biphenylene) and Poly(terphenylene)s

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© 2020 ECS - The Electrochemical Society
, , Citation Ramali Walgama et al 2020 Meet. Abstr. MA2020-02 2268 DOI 10.1149/MA2020-02352268mtgabs

2151-2043/MA2020-02/35/2268

Abstract

The irreversible environmental impacts caused by energy generation from fossil fuels calls for a paradigm shift in the energy conversion and storage. Among many alternative energy technologies hydrogen based electrochemical devices gain significance because of its high efficiency and environmentally benign byproduct formation. Ion exchange polymers play a key role in electrochemical devices as solid-state electrolytes conducting ions between the electrodes while acting as a physical barrier to reactants and electrons. Electrochemical reactions carried out under high pH medium in fuel cells and electrolyzers using anion exchange membranes (AEMs) have gained significant traction recently, due to the prospect of using non-platinum group metal electrocatalyst for the redox reactions. While AEMs remain a crucial part of electrochemical devices such as alkaline exchange membrane fuel cells and alkaline electrolyzers, the absence of a suitable membrane is an impediment for the widespread usage of these technologies. Recently our group synthesized several anion exchange polymers via super acid catalyzed Friedel-Crafts polycondensation. These AEMs, BPN1-100, m-TPN1-100 and p-TPN1-100 showed excellent stability in alkaline medium due to the absence of labile aryl-ether bonds in the polymer backbone. Additionally, they also exhibit good ionic conductivities and mechanical properties. In order to further understand the effects of polymer backbone morphology in AEM properties another polymer FMN1-100 was synthesized. In this study, properties of the AEMs BPN1-100, m-TPN1-100, p-TPN1-100, and FMN1-100 (Figure 1) were evaluated and compared for the purpose of anion exchange polymer electrolytes. Furthermore, FMN2-60 and FMN2-50 containing dication side chains were synthesized and compared against FMN1-100 containing a monocation side chain. The effect of the backbone architecture and side chain cations on the AEM properties such as, ionic conductivity, water uptake ratio, mechanical properties, morphology, and alkaline stability were investigated to broaden the knowledge of polymer design for AEMs.

Figure 1

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10.1149/MA2020-02352268mtgabs