催化作用
材料科学
电催化剂
阳极
纳米技术
化学工程
氯化物
吸附
电极
极化(电化学)
化学
过程(计算)
过渡金属
格式化
无机化学
电化学
双金属片
作者
Jiachen Wang,Jinxin Li,Mengjiao Xie,Xie Quan,Yanbiao Liu
标识
DOI:10.1038/s41467-026-76319-4
摘要
The electrocatalytic upcycling of halogenated pollutants into value-added chemicals presents a sustainable frontier, yet precise transformation pathways remain challenging. Here, we report a pulsed electrocatalytic strategy that exploits a temporal modulation to realize a dynamic coordination mechanism, enabling the sequential conversion of 4-chlorophenol (4-CP) to para-benzoquinone (p-BQ) over an N, O-dual coordinated Fe single-atom catalyst (FeN2O2 SAC). Diverging from conventional continuous electrolysis, pulsed catalysis spatiotemporally decouples cathodic dechlorination and anodic oxidation, exerting precise control over transient intermediate populations. In situ spectroscopy and density functional theory reveal that pulse polarization drives a dynamic chloride-coordination process at the Fe center. This transient ligand-field modulation optimizes the adsorption energetics and lowers the thermodynamic barrier. Consequently, the FeN2O2 SAC achieves a 4-CP conversion of 94.8% and a p-BQ yield of 62.6%, outperforming the FeN4 architecture. This system demonstrates long-term durability in flow electrolyzers alongside a reduced carbon footprint. By coupling pulsed electrocatalysis with dynamic coordination chemistry, this work establishes a paradigm for “pollutant-to-product” conversion, offering a scalable blueprint for circular chemical economies. The electrocatalytic upcycling of halogenated pollutants into value-added chemicals is sustainable, but precise transformation pathways remain challenging. Here, the authors report a pulsed electrocatalytic strategy that enables the sequential conversion of 4-chlorophenol to p-benzoquinone.
科研通智能强力驱动
Strongly Powered by AbleSci AI