Ying Liu, Yang Lv, Yuming Gu, Pan Ran, Jian Su, Xiaocheng Zhou, Ya Yin, Xinyu Xu, Youcong Li, Lei Gao, Yue Zhao, Mengning Ding, Jing Ma, Jing Lin Zuo, Shuai Yuan
Controlling the local proton environment is a powerful strategy for accelerating proton-coupled electron transfer reactions, but realizing this within stable heterogeneous catalysts remains challenging. Herein, we report a series of metal–organic frameworks (MOFs), PCN-800M-L, featuring precisely placed proton relays adjacent to catalytic sites for boosting electrocatalytic nitrate reduction to ammonia (NO 3 RR). PCN-800M-L series was constructed by sequentially installing catalytically active metal sites (M = Ni 2+ or Co 2+ ) and auxiliary nitrogen-donor linkers (L = L1–L5) into a robust Zr 4+ -based framework. Auxiliary linkers reversibly dissociate upon protonation, transiently exposing active metal sites while functioning as localized proton relays. By systematically varying the metals and linkers, we uncover a volcano-type dependence of NO 3 RR activity on linker p K a, with the PCN-800Co-L3 achieving the highest turnover frequency (1863 h –1 ) and Faradaic efficiency (97.9%). This work establishes a molecular-level design principle that harnesses auxiliary linkers as programmable proton sources in MOFs, enabling efficient multielectron electrocatalysis.