MXene: A two-dimensional nanomaterial for enhancing start-up performance of high temperature proton exchange membranes

Commercializing high temperature proton exchange membrane fuel cells (HT-PEMFCs) faces the challenge of slow start-up at low temperatures. Meanwhile, start-up under low relative humidity or anhydrous is beneficial for HT-PEMFCs, it can avoid lots of problems associated with water flooding. So, it re...

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Veröffentlicht in:Materials today chemistry 2023-12, Vol.34, p.101757, Article 101757
Hauptverfasser: Yan, Xiatao, Liu, Yahao, Wei, Gongyi, Shekh, Mehdihasan, Zhu, Chengtian, Zhu, Guangming
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Sprache:eng
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Zusammenfassung:Commercializing high temperature proton exchange membrane fuel cells (HT-PEMFCs) faces the challenge of slow start-up at low temperatures. Meanwhile, start-up under low relative humidity or anhydrous is beneficial for HT-PEMFCs, it can avoid lots of problems associated with water flooding. So, it requires membranes to have excellent water retention and fast proton transport pathways, which is the key to fast start-up. This study addresses this issue by incorporating MXene into membranes, achieving improved start-up and operating performance (144.1, 175.4, 225.6, 740.8 mW cm−2 at 40, 60, 80 and 160 °C under anhydrous, respectively). It attributes to MXene's excellent water retention and hydroxyl group (-OH). Through alkali treatment to add more –OH to MXene, improved proton conductivity proves that –OH has a positive affect on transporting proton. Further, by grafting sulfonic acid groups onto the MXene, start-up performance has enhanced at all temperatures (178.7, 200.0, and 280.8 mW cm−2 at 40, 60, and 80 °C under anhydrous, respectively), and power density of 160 °C was significantly improved compared to pristine membranes. The incorporation of sulfonic acid groups also led to better mechanical properties and oxidative stability of the composite membranes. MXene's potential for water retention, hydroxyl group, and modifiability – all desirable traits for accelerating start-up of HT-PEMs. Schematic.1. proton transport pathways in (a) OPBI@MXene and (b) OPBI@SMXene. [Display omitted] •Excellent water retention and fast proton transport pathways are key to start-up.•OPBI@1MXene and OPBI@1sMXene have higher water retention than OPBI.•Hydroxyl group and excellent water retention of MXene improve start-up under anhydrous.•It has experimentally demonstrated that hydroxyl group facilitates proton transport.•Sulfonated MXene further enhance start-up, mechanical and antioxidant properties.
ISSN:2468-5194
2468-5194
DOI:10.1016/j.mtchem.2023.101757