Jiangsu Key Laboratory of New Power Batteries, College of Chemistry and Materials Science, Nanjing Normal University, Nanjing 2100, 97, PR China.
Phys Chem Chem Phys. 2011 Mar 7;13(9):4083-94. doi: 10.1039/c0cp01998d. Epub 2011 Jan 13.
The burgeoning demand for clean and energy-efficient fuel cell system requires electrocatalysts to deliver greater activity and selectivity. Bimetallic catalysts have proven superior to single metal catalysts in this respect. This work reports the preparation, characterization, and electrocatalytic characteristics of a new bimetallic nanocatalyst. The catalyst, Pt-Au-graphene, was synthesized by electrodeposition of Pt-Au nanostructures on the surface of graphene sheets, and characterized by scanning electron microscopy (SEM), energy-dispersive spectroscopy (EDS), X-ray powder diffraction (XRD), and voltammetry. The morphology and composition of the nanocatalyst can be easily controlled by adjusting the molar ratio between Pt and Au precursors. The electrocatalytic characteristics of the nanocatalysts for the oxygen reduction reaction (ORR) and the methanol oxidation reaction (MOR) were systematically investigated by cyclic voltammetry. The Pt-Au-graphene catalysts exhibits higher catalytic activity than Au-graphene and Pt-graphene catalysts for both the ORR and the MOR, and the highest activity is obtained at a Pt/Au molar ratio of 2:1. Moreover, graphene can significantly enhance the long-term stability of the nanocatalyst toward the MOR by effectively removing the accumulated carbonaceous species formed in the oxidation of methanol from the surface of the catalyst. Therefore, this work has demonstrated that a higher performance of ORR and the MOR could be realized at the Pt-Au-graphene electrocatalyst while Pt utilization also could be greatly diminished. This method may open a general approach for the morphology-controlled synthesis of bimetallic Pt-M nanocatalysts, which can be expected to have promising applications in fuel cells.
蓬勃发展的清洁能源需求要求燃料电池系统使用更高效的电催化剂以提高活性和选择性。在这方面,双金属催化剂比单金属催化剂表现出更优异的性能。本工作报道了一种新型双金属纳米催化剂的制备、表征和电催化特性。该催化剂 Pt-Au-石墨烯通过在石墨烯片表面电沉积 Pt-Au 纳米结构制备而成,并通过扫描电子显微镜 (SEM)、能谱 (EDS)、X 射线粉末衍射 (XRD) 和伏安法进行了表征。纳米催化剂的形貌和组成可以通过调整 Pt 和 Au 前体的摩尔比来轻松控制。通过循环伏安法系统地研究了纳米催化剂对氧还原反应 (ORR) 和甲醇氧化反应 (MOR) 的电催化特性。Pt-Au-石墨烯催化剂对 ORR 和 MOR 的催化活性均高于 Au-石墨烯和 Pt-石墨烯催化剂,在 Pt/Au 摩尔比为 2:1 时表现出最高的活性。此外,石墨烯可以有效地从催化剂表面去除甲醇氧化过程中形成的积累的碳质物质,从而显著提高纳米催化剂对 MOR 的长期稳定性。因此,本工作证明了在 Pt-Au-石墨烯电催化剂上可以实现更高的 ORR 和 MOR 性能,同时也可以大大减少 Pt 的利用率。这种方法可能为双金属 Pt-M 纳米催化剂的形态控制合成开辟了一种通用方法,有望在燃料电池领域得到广泛应用。