催化作用
氨
复合数
氮气
还原(数学)
化学
光热治疗
选择性催化还原
化学工程
组合化学
无机化学
材料科学
有机化学
纳米技术
复合材料
数学
几何学
工程类
作者
Fei‐Yang Tian,Ruixue Cheng,Yujing Shang,Le Pan,Xiuyun Cui,Xue‐Kai Jiang,Kai Chen,Hua‐Jun Zhao,Kuiyuan Wang
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2025-01-01
卷期号:54 (19): 7753-7764
被引量:2
摘要
-TPR). Our findings revealed that Ni@Q[6] exhibits higher photothermal catalytic ammonia synthesis activity compared to Co@Q[6]. This enhanced activity is attributed to the strong metal-support interaction (MSI) between Ni and Q[6], which facilitates electron transfer and nitrogen activation. Furthermore, the thermal source promotes the transition of electrons from the valence band to the conduction band, thereby enhancing the cleavage of the NN bond. Notably, the band gaps of Co@Q[6] and Ni@Q[6] are significantly reduced. In particular, Ni@Q[6] demonstrates the highest efficiency in electron-hole pair separation, as evidenced by photoluminescence (PL) and electrochemical impedance spectroscopy (EIS) measurements. Overall, Co/Ni@Q[6] provides an effective pathway for nitrogen reduction under mild conditions and advances the application of cucurbituril-based materials in photothermal catalysis. This work also contributes to the development of environmentally sustainable ammonia synthesis technology.
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