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通过钕单原子与异质结构的协同效应提高光催化性能的新视角

A Novel Perspective on Enhancing Photocatalytic Performance through the Synergistic Effect of Nd Single Atoms and Heterostructures.

作者信息

Ge Shuang, An Jing, Wang Qiuye, Li Minze, Wang Dingsheng, Wang Guofeng

机构信息

Key Laboratory of Functional Inorganic Material Chemistry Ministry of Education School of Chemistry and Materials Science, Heilongjiang University, Harbin, 150080, P. R. China.

Department of Chemistry, Tsinghua University, Beijing, 100084, P. R. China.

出版信息

Small. 2024 Aug;20(35):e2400618. doi: 10.1002/smll.202400618. Epub 2024 Apr 21.

Abstract

There are few reports on lanthanide single atom modified catalysts, as the role of the 4f levels in photocatalysis is difficult to explain clearly. Here, the synergistic effect of 4f levels of Nd and heterostructures is studied by combining steady-state, transient, and ultrafast spectral analysis techniques with DFT theoretical calculations based on the construction of Nd single atom modified black phosphorus/g-CN (BP/CN) heterojunctions. As expected, the generation rates of CO and CH of the optimized heterostructure are 7.44 and 6.85 times higher than those of CN, and 8.43 and 9.65 times higher than those of BP, respectively. The Nd single atoms can not only cause surface reconstruction and regulate the active sites of BP, but also accelerate charge separation and transfer, further suppressing the recombination of electron-hole pairs. The electrons can transfer from g-CN:Nd to BP:Nd, with a transfer time of ≈11.4 ps, while the radiation recombination time of electron-hole pairs of g-CN is ≈26.13 µs, indicating that the construction of heterojunctions promotes charge transfer. The P/G/G/H/F→I emissions from Nd can also be absorbed by heterostructures, which improves the utilization of light. The energy change of the key rate measurement step CO →COOH decreases through Nd single atom modification.

摘要

关于镧系单原子修饰催化剂的报道较少,因为4f能级在光催化中的作用难以清晰解释。在此,通过将稳态、瞬态和超快光谱分析技术与基于钕单原子修饰黑磷/g-CN(BP/CN)异质结构建的密度泛函理论(DFT)计算相结合,研究了钕的4f能级与异质结构的协同效应。正如预期的那样,优化后的异质结构的CO和CH生成速率分别比CN高7.44倍和6.85倍,比BP高8.43倍和9.65倍。钕单原子不仅能引起表面重构并调节BP的活性位点,还能加速电荷分离和转移,进一步抑制电子-空穴对的复合。电子可以从g-CN:Nd转移到BP:Nd,转移时间约为11.4 ps,而g-CN的电子-空穴对的辐射复合时间约为26.13 µs,这表明异质结的构建促进了电荷转移。钕的P/G/G/H/F→I发射也能被异质结构吸收,从而提高了光的利用率。通过钕单原子修饰,关键速率测量步骤CO→COOH的能量变化降低。

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