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用于增强光催化CO还原的黑磷上的双原子P-Co-Dy电荷转移桥

Dual-Atom P-Co-Dy Charge-Transfer Bridge on Black Phosphorus for Enhanced Photocatalytic CO Reduction.

作者信息

He Minghao, Tian Zhenghui, Lin Huinan, 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, China.

出版信息

Small. 2024 Nov;20(44):e2404162. doi: 10.1002/smll.202404162. Epub 2024 Jul 3.

Abstract

The synergistic effect of rare earth single-atoms and transition metal single-atoms may enable us to achieve some unprecedented performance and characteristics. Here, Co-Dy dual-atoms on black phosphorus with a P-Co-Dy charge-transfer bridge are designed and fabricated as the active center for the CO photoreduction reaction. The synergistic effect of Co-Dy on the performance of black phosphorus is studied by combining X-ray absorption spectroscopy, ultrafast spectral analysis, and in situ technology with DFT calculations. The results show that the Co and Dy bimetallic active site can promote charge transfer by the charge transfer bridge from P to Dy, and then to Co, thereby improving the photocatalytic activity of black phosphorus. The performance of catalysts excited at different wavelength light indicates that the G/I/F→H and F→H emissions of Dy can be absorbed by black phosphorus to improve the utilization of sunlight. The in situ DRIFTS and density functional theory (DFT) calculations are used to investigate the CO photoreduction pathway. This work provides an depth insight into the mechanism of dual-atom catalysts with enhanced photocatalytic performance, which helps to design novel atomic photocatalysts with excellent activity for CO reduction reactions.

摘要

稀土单原子与过渡金属单原子的协同效应或许能让我们实现一些前所未有的性能和特性。在此,设计并制备了具有P-Co-Dy电荷转移桥的黑磷负载Co-Dy双原子,作为光催化还原CO反应的活性中心。通过将X射线吸收光谱、超快光谱分析、原位技术与密度泛函理论(DFT)计算相结合,研究了Co-Dy对黑磷性能的协同效应。结果表明,Co和Dy双金属活性位点可通过电荷转移桥促进电荷从P转移至Dy,再到Co,从而提高黑磷的光催化活性。不同波长光激发下催化剂的性能表明,Dy的G/I/F→H和F→H发射可被黑磷吸收,从而提高太阳光的利用率。利用原位漫反射红外傅里叶变换光谱(DRIFTS)和密度泛函理论(DFT)计算研究了CO光催化还原途径。这项工作深入洞察了具有增强光催化性能的双原子催化剂的机理,有助于设计出对CO还原反应具有优异活性的新型原子光催化剂。

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