材料科学
氨
共轭体系
配体(生物化学)
合理设计
硝酸盐
聚合物
组合化学
无机化学
纳米技术
有机化学
化学
生物化学
受体
复合材料
作者
S. Zhang,Yan Liu,Yidan Ding,Hangjuan Wu,Qing Li,Jiexin Zhu,Shenghua Chen,Ziyun Wang,Longsheng Zhang,Tianxi Liu
标识
DOI:10.1002/adma.202418681
摘要
Abstract Electrocatalytic nitrate reduction to ammonia (NRA) offers an attractive route for converting nitrate pollutants to ammonia under mild conditions. Among other catalysts, single‐atom catalysts (SACs) with high metal‐atom‐utilization efficiency and low‐coordinated metal sites hold immense potential to be extensively applied, which unfortunately encounter a formidable challenge to obtain simultaneous improvement of NRA activity and selectivity. Here, a novel and general strategy is reported to achieve efficient and selective NRA catalysis on conjugated coordination polymers featuring with high‐density and well‐defined nitrogen (N)‐coordinated single‐atom metal sites via precise regulation of N‑heterocyclic ligands toward accelerating the hydrogenation kinetics necessitated in the NRA pathway. Taking cobalt (Co) as an example, two CoN 4 ‐centered conjugated coordination polymer electrocatalysts (CoN 4 ‐pyrr and CoN 4 ‐pyri) are synthesized with pyrrole and pyridine ligands are investigated as a proof‐of‐concept study. As revealed, the CoN 4 ‐pyrr can markedly outperform the CoN 4 ‐pyri toward NRA electrocatalysis. Experimental and theoretical results suggest that, relative to the N atoms of pyridine ligand in CoN 4 ‐pyri, the N atoms of pyrrole ligand in CoN 4 ‐pyrr can enable a faster transfer of hydrogen radicals to the Co active sites for accelerating the hydrogenation kinetics of * NO intermediate at the rate‐determining step of NRA pathway.
科研通智能强力驱动
Strongly Powered by AbleSci AI