Abstract
Hydrogen bond (H-bond) network connectivity in electric double layers (EDLs) is of paramount importance for interfacial HER/HOR electrocatalytic processes. However, it remains unclear whether the cation-specific effect on H-bond network connectivity in EDLs exists. Herein, we report simulation evidence from ab initio molecular dynamics that cations at Pt(111)/water interfaces can tune the structure and the connectivity of H-bond networks in EDLs. As the surface charge density σ becomes more negative, we show that the connectivity of the H-bond networks in EDLs of the Na(+) and Ca(2+) systems decreases markedly; in stark contrast, the connectivity of the H-bond networks in EDLs of the Mg(2+) system increases slightly. Further analysis revealed that the interplay between the hydration of cations and the interfacial water structure plays a key role in the connectivity of H-bond networks in EDLs. These findings highlight the key roles of cations in EDLs and electrocatalysis.