2019
DOI: 10.1016/j.jpowsour.2019.02.069
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Predicting performance stability of anion exchange membrane fuel cells

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Cited by 90 publications
(94 citation statements)
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“…The nonacidic environment of AEMFCs allows the use of nonprecious metal catalysts, which intensely reduces the cost per kilowatt of power of fuel cell devices . In spite of the latest technological progress related to electrocatalysts and to the understanding of carbonation issues, one of the main remaining challenges in the AEMFCs is the availability of good, stable anion conducting membranes that enable the hydroxide anion and water conduction through the polymeric network, both as an anion exchange membrane (AEM) and as anion exchange ionomers (AEIs).…”
Section: Introductionmentioning
confidence: 99%
“…The nonacidic environment of AEMFCs allows the use of nonprecious metal catalysts, which intensely reduces the cost per kilowatt of power of fuel cell devices . In spite of the latest technological progress related to electrocatalysts and to the understanding of carbonation issues, one of the main remaining challenges in the AEMFCs is the availability of good, stable anion conducting membranes that enable the hydroxide anion and water conduction through the polymeric network, both as an anion exchange membrane (AEM) and as anion exchange ionomers (AEIs).…”
Section: Introductionmentioning
confidence: 99%
“…Dang reported a series of AEMs with comb-shaped side chain in which the cation groups are separated from the polymer backbone by the long flexible alkyl spacers, and the combshaped AEMs showed much higher alkaline stability than the traditional AEMs with benzyltrimethylammonium groups due to the low electro-withdrawing and steric effects on QA groups. Moreover, the introduction of the flexible spacer between QA cations and backbones enhanced the mobility of QA cations, which is favorable for the formation of distinct ionic clusters in membranes and enhanced the water transport in the membranes, thereby creating an environment that is less favorable for ionomer degradation (Hibbs, 2013;Dang and Jannasch, 2015;Dekel et al, 2019). Improved alkaline stability was observed for other AEMs with microphase separation structure based on various polymer backbones and cationic groups (Oh et al, 2018;Gao et al, 2019c;Han et al, 2019).…”
Section: Alkaline Stabilitymentioning
confidence: 98%
“…In recent years, the synthesis of new QA salts has burst, given their potential use in anion‐exchange membrane fuel cells (AEMFCs) . AEMFC is a promising technology for affordable and efficient energy conversion but is currently limited by the chemical stability of the cationic functional groups that decompose under fuel cell operation , . Currently, no organic cation has proved to be stable enough to withstand the harsh combined alkaline and low hydration environment for the required lifetime of an AEMFC .…”
Section: Introductionmentioning
confidence: 99%
“…We have recently developed an improved procedure for the synthesis of N,N ‐diaryl carbazolium salts, which allows for the synthesis of a variety of derivatives with different substituents in very few synthetic steps and significantly better yields . Driven by previous studies that better simulate AEMFCs conditions by creating non‐aqueous alkaline and low hydration conditions,, , we expected that making such molecules and testing them under such conditions would open new pathways to developing more stable QAs, needed for durable AEMFCs . Importantly, by changing the mechanism of reaction with hydroxide, different molecular optimization can be used to further tackle the stability of transition states and intermediates, towards the production of kinetically stable QAs which will be able to survive the aggressive conditions present in AEMFC for the lifetime of the fuel cell.…”
Section: Introductionmentioning
confidence: 99%