<p>Non-covalent interactions between the electrocatalyst surface and its electrolyte play a vital role in shaping the microenvironments of electrochemical interfaces. Yet, direct spectroscopic investigation of these interactions and their catalytic effects has remained elusive in electrocatalysis research. Here, using in situ Raman spectroscopy, we resolve a universal change of interfacial water structure at electrified Cu surfaces during alkaline CO reduction reaction. An intricate non-covalent interaction between interfacial water and surface hydroxyl (OH<sub>ad</sub>) was recognized through a proposed OH<sub>ad</sub>···M<sup>+</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> complex, with M<sup>+</sup> representing electrolyte cations. On exposure to catalytic potentials, these non-covalent complexes evolve into local OH<sup>−</sup>···M<sup>+</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> species residing within the electrical double layer and favour CO reduction reaction into acetate over other C<sub>2</sub> products. These results demonstrate the crucial roles of non-covalent interactions in determining the activity of surface reactions, whose existence and rational design may offer opportunities for future fine control of electrocatalysis processes.</p><p></p>

错误:搜索内容不能为空,请输入英文关键词
错误:关键词超出字数限制,请精简
高级检索

Resolving non-covalent interactions between surface hydroxyl on Cu and interfacial water in alkaline CO electroreduction

  • Qiliang Liu,
  • Wenxing Yang

摘要

Non-covalent interactions between the electrocatalyst surface and its electrolyte play a vital role in shaping the microenvironments of electrochemical interfaces. Yet, direct spectroscopic investigation of these interactions and their catalytic effects has remained elusive in electrocatalysis research. Here, using in situ Raman spectroscopy, we resolve a universal change of interfacial water structure at electrified Cu surfaces during alkaline CO reduction reaction. An intricate non-covalent interaction between interfacial water and surface hydroxyl (OHad) was recognized through a proposed OHad···M+(H2O)n complex, with M+ representing electrolyte cations. On exposure to catalytic potentials, these non-covalent complexes evolve into local OH···M+(H2O)n species residing within the electrical double layer and favour CO reduction reaction into acetate over other C2 products. These results demonstrate the crucial roles of non-covalent interactions in determining the activity of surface reactions, whose existence and rational design may offer opportunities for future fine control of electrocatalysis processes.