4.7 Article

Alkaline fuel cells consisting of imidazolium-based graft-type anion exchange membranes: Optimization of fuel cell conditions to achieve high performance and durability

期刊

JOURNAL OF MEMBRANE SCIENCE
卷 620, 期 -, 页码 -

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ELSEVIER
DOI: 10.1016/j.memsci.2020.118844

关键词

Polymer electrolyte membranes; Radiation grafting; Fuel cell; Alkaline stability; In-situ durability

资金

  1. Japan Society for the Promotion of Science (JSPS) (KAKENHI) [18H03850]
  2. Advanced functional polymer materials alliance project under QST innovation hub program
  3. Grants-in-Aid for Scientific Research [18H03850] Funding Source: KAKEN

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Water management in alkaline fuel cells was studied through dew point optimization using a series of imidazolium-based graft-type AEMs. It was found that AEMs with StIm units showed the highest power density and long-term durability in fuel cell tests at 60 degrees C. The chemical characterization and molecular calculations were in good agreement with the experimental results, providing valuable insights for future research.
Water management in alkaline fuel cells through the dew point optimization for a series of imidazolium-based graft-type anion exchange membranes (AEMs) consisting of an ethylene-tetrafuluomethylene copolymer (ETFE) as a base film having three vinylimidazolium type and a styrylimidazolium type (StIm) anion-conducting units is compared with the standard vinylbenzyltrimethylammonium (BTMA)-based AEM. In the H-2/O-2 fuel cell tests at 60 degrees C, by optimizing dew points, the sterically hindered imidazolium containing StIm-based AEMs exhibited the highest power density (710 mW/cm(2)), which is one of the highest performances of imidazolium-type AEMs to date. Furthermore, it exhibited long-term durability in H-2/O-2 fuel cell at 60 degrees C, maintaining 0.52 V (56%) of initial voltage after 670 h of life time test, which is better than that of the standard BTMA-based AEM. The chemical characterization in post-durability characterization revealed that negligible degradation of conducting imidazolium groups in the 2MVIm-, 4VIm-, and StIm-based AEMs was observed. For the first time, the hydration level and DFT-based molecular calculations (LUMO energy) showed an acceptable correlation with the experimental in-situ durability results.

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