TY - JOUR
T1 - Quaternized poly(arylene perfluoroalkylene)s (QPAFs) for alkaline fuel cells-a perspective
AU - Miyake, Junpei
AU - Miyatake, Kenji
N1 - Funding Information:
This work was partly supported by the Japan Science and Technology Agency (JST) through CREST (JPMJCR12C3) and by the Ministry of Education, Culture, Sports, Science and Technology (MEXT), Japan through a Grant-in-Aid for Scientic Research (KAKENHI JP18K04746, JP18H02030, JP18H05515, and JP18K19111). The authors thank Tosoh Finechem Co. for supplying 1,6-diiodo-dodecauorohexane.
Publisher Copyright:
© 2019 The Royal Society of Chemistry.
PY - 2019
Y1 - 2019
N2 - The recent progress of our research on quaternized poly(arylene perfluoroalkylene)s (QPAFs) as anion exchange membranes (AEMs) for alkaline fuel cell applications is reviewed. First, the effect of the perfluoroalkylene group in the polymer main chains on the AEM properties is discussed. We emphasize that the polymer main chains of QPAFs remain intact in harsh alkaline environments, and QPAFs have desirable AEM properties, such as well-developed phase-separated morphology, good anion transport, mechanical robustness, and gas barrier properties. We then discuss the effect of the molecular structures of the quaternary ammonium groups on the alkaline stability of the QPAF membranes. A number of pendant ammonium head groups are much more alkaline-stable than the classical benzyltrimethylammonium groups. A comparison of our QPAFs with other state-of-the-art AEMs implies that well-designed aromatic AEMs are potentially applicable for alkaline fuel cells that use hydrogen or hydrazine as a fuel.
AB - The recent progress of our research on quaternized poly(arylene perfluoroalkylene)s (QPAFs) as anion exchange membranes (AEMs) for alkaline fuel cell applications is reviewed. First, the effect of the perfluoroalkylene group in the polymer main chains on the AEM properties is discussed. We emphasize that the polymer main chains of QPAFs remain intact in harsh alkaline environments, and QPAFs have desirable AEM properties, such as well-developed phase-separated morphology, good anion transport, mechanical robustness, and gas barrier properties. We then discuss the effect of the molecular structures of the quaternary ammonium groups on the alkaline stability of the QPAF membranes. A number of pendant ammonium head groups are much more alkaline-stable than the classical benzyltrimethylammonium groups. A comparison of our QPAFs with other state-of-the-art AEMs implies that well-designed aromatic AEMs are potentially applicable for alkaline fuel cells that use hydrogen or hydrazine as a fuel.
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U2 - 10.1039/c9se00106a
DO - 10.1039/c9se00106a
M3 - Review article
AN - SCOPUS:85069793899
SN - 2398-4902
VL - 3
SP - 1916
EP - 1928
JO - Sustainable Energy and Fuels
JF - Sustainable Energy and Fuels
IS - 8
ER -