Effects of amine-based covalent organic framework on platinum electrocatalyst performance towards hydrogen evolution reaction

DOI: 10.1016/j.nanoen.2024.109947 Publication Date: 2024-07-02T09:17:42Z
ABSTRACT
Performance of electrocatalyst in an aqueous electrolyte is greatly influenced by the structure electrolyte-electrocatalyst interface. Regulating mass transfer important controlling surface reactions to alter overall reaction kinetics. Thus, modification interfacial structures effective approach improving electrocatalytic performance. In this paper, we report use functionalized amine-based covalent organic frameworks (COFs) as modifier properties facilitating proton hydrogen evolution (HER) acidic medium. Results from electrochemical solid-liquid interface (ESLI)-based density functional theory (DFT) calculations suggest that COFs increase local concentration at COF-electrocatalyst Our simulation data indicates enhancement HER activity achieved partially through protonation site secondary amine COF on electrode surface, suggesting a new mode for
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