Wang Hui, Dong Qing, Lei Lu, Ji Shan, Kannan Palanisamy, Subramanian Palaniappan, Yadav Amar Prasad
College of Biological, Chemical Sciences and Engineering, Jiaxing University, Jiaxing 314001, China.
College of Chemical Engineering, Qingdao University of Science and Technology, Qingdao 266042, China.
Nanomaterials (Basel). 2021 Oct 26;11(11):2857. doi: 10.3390/nano11112857.
Structural engineering is an effective methodology for the tailoring of the quantities of active sites in nanostructured materials for fuel cell applications. In the present study, Co nanoparticles were incorporated into the network of 3D nitrogen-doped carbon tubes (Co@NCNTs) that were obtained via the molten-salt synthetic approach at 800 °C. Morphological representation reveals that the Co@NCNTs are encompassed with Co nanoparticles on the surface of the mesoporous walls of the carbon nanotubes, which offers a significant active surface area for electrochemical reactions. The CoNPs/NCNTs-1 (treated with CaCl) nanomaterial was used as a potential candidate for the electro-oxidation of hydrazine, which improved the response of hydrazine (~8.5 mA) in 1.0 M NaOH, as compared with CoNPs/NCNTs-2 (treated without CaCl), NCNTs, and the unmodified GCE. Furthermore, the integration of Co helps to improve the conductivity and promote the lower onset electro-oxidation potential (-0.58 V) toward the hydrazine electro-oxidation reaction. In particular, the CoNPs/NCNTs-1 catalysts showed significant catalytic activity and stability performances i.e., the i-t curves showed notable stability when compared with their initial current responses, even after 10 days, which indicates the significant durability of the catalyst materials. This work could present a new approach for the design of efficient electrode materials, which can be used as a favorable candidate for the electro-oxidation of liquid fuels in fuel cell applications.
结构工程是一种有效的方法,可用于调整用于燃料电池应用的纳米结构材料中活性位点的数量。在本研究中,通过在800°C下的熔盐合成方法,将钴纳米颗粒掺入三维氮掺杂碳管(Co@NCNTs)网络中。形态学表征表明,Co@NCNTs在碳纳米管中孔壁表面被钴纳米颗粒包围,这为电化学反应提供了显著的活性表面积。CoNPs/NCNTs-1(用CaCl处理)纳米材料被用作肼电氧化的潜在候选材料,与CoNPs/NCNTs-2(未用CaCl处理)、NCNTs和未修饰的玻碳电极相比,它在1.0 M NaOH中改善了肼的响应(约8.5 mA)。此外,钴的整合有助于提高导电性,并促进肼电氧化反应的较低起始电氧化电位(-0.58 V)。特别是,CoNPs/NCNTs-1催化剂表现出显著的催化活性和稳定性性能,即i-t曲线与其初始电流响应相比显示出显著的稳定性,即使在10天后也是如此,这表明催化剂材料具有显著的耐久性。这项工作可为高效电极材料的设计提供一种新方法,该材料可作为燃料电池应用中液体燃料电氧化的理想候选材料。