Boukhvalov Danil W, D'Olimpio Gianluca, Liu Junzhe, Ghica Corneliu, Istrate Marian Cosmin, Kuo Chia-Nung, Politano Grazia Giuseppina, Lue Chin Shan, Torelli Piero, Zhang Lixue, Politano Antonio
College of Science, Institute of Materials Physics and Chemistry, Nanjing Forestry University, Nanjing 210037, P. R. China.
Institute of Physics and Technology, Ural Federal University, Mira Str. 19, 620002 Yekaterinburg, Russia.
Chem Commun (Camb). 2023 May 16;59(40):6040-6043. doi: 10.1039/d3cc01623d.
Methanol (CHOH) oxidation offers a promising avenue for transitioning to clean energy, particularly in the field of direct methanol fuel cells (DMFCs). However, the development of efficient and cost-effective catalysts for the methanol oxidation reaction (MOR) remains a critical challenge. Herein, we report the exceptional electrocatalytic activity and stability of NiSn toward MOR in acidic media, achieving a performance comparable to that of commercial Pt/C catalysts. Our catalyst design incorporates Earth-abundant Ni and Sn elements, resulting in a material that is 1800 times more cost-effective than Pt/C. Density functional theory (DFT) modeling substantiates our experimental findings, shedding light on the favorable reaction mechanisms and kinetics on the NiSn surface. Additionally, the as-synthesized NiSn electrocatalyst demonstrates commendable durability, maintaining its electrocatalytic activity even after prolonged exposure to harsh acidic conditions.
甲醇(CH₃OH)氧化为向清洁能源转型提供了一条有前景的途径,特别是在直接甲醇燃料电池(DMFC)领域。然而,开发用于甲醇氧化反应(MOR)的高效且经济高效的催化剂仍然是一项关键挑战。在此,我们报道了NiSn在酸性介质中对MOR具有卓越的电催化活性和稳定性,其性能与商业Pt/C催化剂相当。我们的催化剂设计采用了地球上储量丰富的Ni和Sn元素,得到了一种成本效益比Pt/C高1800倍的材料。密度泛函理论(DFT)建模证实了我们的实验结果,揭示了NiSn表面有利的反应机理和动力学。此外,合成的NiSn电催化剂表现出值得称赞的耐久性,即使在长时间暴露于苛刻的酸性条件下仍能保持其电催化活性。