在镍、S 双掺杂还原石墨烯层催化剂上实现高效甲醇电氧化

Rukan Suna, Sedef Kaplan
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引用次数: 0

摘要

能源危机是世界上最受关注的问题,必须通过开发替代能源加以解决。其中,在直接甲醇燃料电池中使用甲醇是一种很有前途的燃料。然而,上述电池需要对甲醇具有高度电活性和稳定性的阳极材料。镍作为惰性原子的一种替代材料,已经引起了人们的关注。在这项研究中,通过水热法将镍沉积在用 S 原子官能化的还原石墨烯层上。使用扫描电子显微镜 (SEM)、能量色散 X 射线光谱 (EDX)、绘图、X 射线粉末衍射 (XRD) 和布鲁瑙尔-艾美特-泰勒法 (BET) 对制备的样品进行了表征。研究人员对 Ni/GCE 和 Ni@s-rGO/GCE 这两种样品在碱性介质中的甲醇氧化反应进行了检测。在甲醇氧化反应中,由于 Ni 的比表面积较大且粒径较小,Ni@s-rGO/GCE 的质量活性是 Ni/GCE 的两倍。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Efficient Methanol Electro-oxidation on Ni, S Dual Doped Reduced Graphene Layer Catalyst
Energy crisis is the most popular issue in the world, which must be overcome with the development of alternative energy sources. Among them, methanol is a promising fuel when used in direct methanol fuel cells. However, the mentioned cell needs highly electroactive and stable anode materials toward MeOH. Ni has gained attention as it is an alternative to noble atoms. In this study, Ni was deposited on reduced graphene layer which functionalized with S atoms via the hydrothermal method. The fabricated sample was characterized by using Scanning Electron Microscopy (SEM), Energy Dispersive X-ray Spectroscopy (EDX), mapping, X-ray Powder Diffraction (XRD), and Brunauer–Emmett–Teller method (BET). Two samples as called Ni/GCE and Ni@s-rGO/GCE were examined for methanol oxidation reaction in alkaline media. For methanol oxidation, due to the higher surface area, and small particle size of Ni, the mass activity of Ni@s-rGO/GCE is two times higher than Ni/GCE
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