化学
动力学
电催化剂
吸附
氢
水溶液
化学物理
分子动力学
速率决定步骤
化学工程
纳米技术
电化学
电极
物理化学
催化作用
计算化学
有机化学
量子力学
工程类
物理
材料科学
作者
Yang Tao,Keegan A. Lorenz-Ochoa,Lei Pan,Ziareena A. Al-Mualem,Carlos R. Baiz,Hang Ren
摘要
Water structuring critically influences reactivity in aqueous electrocatalysis, yet the roles of interfacial water networks in electrode kinetics remain poorly defined. Here, we use the hydrogen evolution reaction (HER) on Pt in acidic media to investigate how modifications to the bulk and interfacial water networks, achieved through the introduction of dimethyl sulfoxide (DMSO), alter HER kinetics. Ultramicroelectrode measurements, with high mass transfer rate and low solution resistance, isolate intrinsic HER kinetics at the DMSO-free regions of the Pt surface. DMSO adsorption blocks HER, but activity on water-rich regions remains stable until the water-covered area drops below 30%, where HER kinetics sharply decline, and the hydrogen adsorption step becomes rate-limiting. Molecular dynamics (MD) simulations reveal that the adsorbed DMSO confines the interfacial water clusters and disrupts the hydrogen bonding. When the resulting interfacial water clusters become sufficiently small, interfacial proton delivery is impeded, retarding the overall HER kinetics. These findings demonstrate how interfacial water confinement offers a strategy to modulate electrocatalysis beyond conventional surface modifications.
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