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FORMATION OF AU NANOSTRUCTURES AT STEP EDGES OF PD3FE(111) AND THEIR ROLE IN O2 REDUCTION

机译:在PD3FE(111)的步进边缘中形成Au纳米结构及其在O2减少中的作用

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The sluggish kinetics of the electrochemical reduction of molecular oxygen (ORR) in polymer electrolyte membrane fuel cells (PEM-FCs) requires continued search for proper catalysts. The cost and stability of the catalysts are important for developing economic and long-lifespan fuel cells. The high-temperature annealed Pd3Fe(111) surface is highly active for the ORR, but it may suffer from activity loss due to the slow dissolution of the active metal, Fe. In this study, we demonstrated a method to improve the stability while maintaining high activity, which involves adding a submonolayer amount of Au to the surface.
机译:聚合物电解质膜燃料电池(PEM-FCS)中分子氧(ORR)的电化学减少的缓慢动力学需要继续寻找适当的催化剂。催化剂的成本和稳定性对于开发经济和长寿燃料电池是重要的。高温退火PD3FE(111)表面对ORR具有高度活性,但由于活性金属的缓慢溶解,它可能患有活性损失。在这项研究中,我们证明了一种提高稳定性的方法,同时保持高活性,这涉及将Au的子制糖量添加到表面。

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