双金属片
催化作用
硝酸盐
氨
选择性
化学
铜
无机化学
贵金属
动力学
氨生产
有机化学
量子力学
物理
作者
Tailei Hou,Tianshang Shan,Hongpan Rong,Jiatao Zhang,Jiatao Zhang
出处
期刊:Chemsuschem
[Wiley]
日期:2024-12-16
卷期号:18 (9): e202402331-e202402331
被引量:15
标识
DOI:10.1002/cssc.202402331
摘要
Abstract The electrocatalytic reduction of nitrate (NO 3 − ) to ammonia (NH 3 ) holds substantial promise, as it transforms NO 3 − from polluted water into valuable NH 3 . However, the reaction is limited by sluggish kinetics and low NH 3 selectivity. Cu‐based catalysts with unique electronic structures demonstrate rapid NO 3 − to NO 2 − rate‐determining step (RDS) and fast electrocatalytic nitrate reduction reaction (eNO 3 RR) kinetics among non‐noble metal catalysts. Nonetheless, achieving high robustness and selectivity for NH 3 with Cu‐based catalysts remains a significant challenge. This review provides a comprehensive overview of the reaction mechanisms in eNO 3 RR, highlights how the structures of monometallic and bimetallic Cu‐based catalyst affect catalytic properties, and discusses the current challenges as well as prospects in eNO 3 RR.
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