Ott Sebastian, Orfanidi Alin, Schmies Henrike, Anke Björn, Nong Hong Nhan, Hübner Jessica, Gernert Ulrich, Gliech Manuel, Lerch Martin, Strasser Peter
Department of Chemistry, Chemical Engineering Division, Technical University of Berlin, Berlin, Germany.
BMW Group, Munich, Germany.
Nat Mater. 2020 Jan;19(1):77-85. doi: 10.1038/s41563-019-0487-0. Epub 2019 Sep 30.
The reduction of Pt content in the cathode for proton exchange membrane fuel cells is highly desirable to lower their costs. However, lowering the Pt loading of the cathodic electrode leads to high voltage losses. These voltage losses are known to originate from the mass transport resistance of O through the platinum-ionomer interface, the location of the Pt particle with respect to the carbon support and the supports' structures. In this study, we present a new Pt catalyst/support design that substantially reduces local oxygen-related mass transport resistance. The use of chemically modified carbon supports with tailored porosity enabled controlled deposition of Pt nanoparticles on the outer and inner surface of the support particles. This resulted in an unprecedented uniform coverage of the ionomer over the high surface-area carbon supports, especially under dry operating conditions. Consequently, the present catalyst design exhibits previously unachieved fuel cell power densities in addition to high stability under voltage cycling. Thanks to the Coulombic interaction between the ionomer and N groups on the carbon support, homogeneous ionomer distribution and reproducibility during ink manufacturing process is ensured.
降低质子交换膜燃料电池阴极中的铂含量对于降低其成本非常有必要。然而,降低阴极电极的铂载量会导致高电压损失。已知这些电压损失源于氧气通过铂 - 离聚物界面的传质阻力、铂颗粒相对于碳载体的位置以及载体的结构。在本研究中,我们提出了一种新的铂催化剂/载体设计,该设计可大幅降低局部氧相关的传质阻力。使用具有定制孔隙率的化学改性碳载体能够控制铂纳米颗粒在载体颗粒的外表面和内表面上的沉积。这导致离聚物在高比表面积碳载体上实现了前所未有的均匀覆盖,尤其是在干燥操作条件下。因此,除了在电压循环下具有高稳定性外,目前的催化剂设计还展现出了此前未实现的燃料电池功率密度。由于离聚物与碳载体上的N基团之间的库仑相互作用,确保了在油墨制造过程中离聚物的均匀分布和可重复性。