4.7 Article

Water Uptake Study of Anion Exchange Membranes

Journal

MACROMOLECULES
Volume 51, Issue 9, Pages 3264-3278

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.macromol.8b00034

Keywords

-

Funding

  1. Grand Technion Energy Program (GTEP)
  2. European Union's Horizon 2020 research and innovation program [721065]
  3. Ministry of Science, Technology & Space of Israel through the M.era-NET Transnational, NEXTGAME [3-12948]
  4. second Israel National Research Center for Electrochemical Propulsion (INREP2-ISF)
  5. Ministry of Energy of Israel [3-13671]
  6. U.S. Army Research Office [W911NF- 10-1-0520, W911NF-11-1-0306]
  7. Lady Davis Fellowship Trust
  8. UK's Engineering and Physical Sciences Research Council (EPSRC grant) [EP/M005933/1]
  9. EPSRC [EP/M005933/1] Funding Source: UKRI

Ask authors/readers for more resources

Anion exchange membrane fuel cells (AEMFCs) have attracted extensive attention in the recent years, primarily due to the distinct advantage potentials they have over the mainstream proton exchange membrane fuel cells. The anion exchange membrane (AEM) is the key component of AEMFC systems. Because of the unique characteristics of water management in AEMFCs, understanding the water mobility through AEMs is key for this technology, as it significantly affects (and limits) overall cell performances. This work presents a study of the equilibrium state and kinetics of water uptake (WU) for AEMs exposed to vapor source H2O. We investigate different AEMs that exhibit diverse water uptake behaviors. AEMs containing different backbones (fluorinated and hydrocarbon-based backbones) and different functional groups (various cations as part of the backbone or as pendant groups) were studied. Equilibrium WU isotherms are measured and fitted by the Park model. The influence of relative humidity and temperature is also studied for both equilibrium and dynamic WU. A characteristic time constant is used to describe WU kinetics during the H2O sorption process. To the best of our knowledge, this is the first time that WU kinetics has been thoroughly investigated on AEMs containing different functional groups. The method and analysis described in this work provide critical insights to assist with the WU level at equilibrium backbones and cationic design of the next-generation anion conducting polymer electrolytes and membranes for use in advanced high-performance AEMFCs.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available