光热治疗
催化作用
氨生产
化学
氨
电子
碳纤维
光化学
化学工程
纳米技术
材料科学
有机化学
复合材料
工程类
物理
复合数
量子力学
作者
Xuanang Bian,Yunxuan Zhao,Geoffrey I. N. Waterhouse,Yingxuan Miao,Chao Zhou,Li‐Zhu Wu,Tierui Zhang
标识
DOI:10.1002/anie.202304452
摘要
Abstract Photothermal catalysis is one of the most promising green catalytic technologies, while distinguishing the effects of hot electrons and local heating remains challenging. Herein, we reported that the actual reaction temperature of photothermal ammonia synthesis over carbon‐supported Ru catalyst can be measured based on Le Chatelier′s principle, enabling the hot‐electron contribution to be quantified. By excluding local heating effects, we established that the activation energy via photothermal catalysis was much lower than that of thermocatalysis (54.9 vs. 126.0 kJ mol −1 ), stemming from hot‐electron injection lowering the energy barriers for both N 2 dissociation and intermediates hydrogenation. Furthermore, hot‐electron injection acted to suppress carbon support methanation, giving the catalyst outstanding operational stability over 1000 h. This work provides new insights into the hot‐electron effects in ammonia synthesis, guiding the design of high‐performance photothermal catalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI