Shangguan Yangzi, Zheng Renji, Ge Qiuyue, Feng Xuezhen, Wang Ranhao, Zhou Yuanhao, Luo Siyuan, Duan Lele, Lin Jia, Chen Hong
State Environmental Protection Key Laboratory of Integrated Surface Water-Groundwater Pollution Control, Guangdong Provincial Key Laboratory of Soil and Groundwater Pollution Control, Shenzhen Key Laboratory of Interfacial Science and Engineering of Materials, School of Environmental Science and Engineering, Southern University of Science and Technology, Shenzhen 518055, China; Department of Physics, Shanghai Key Laboratory of Materials Protection and Advanced Materials in Electric Power, Shanghai University of Electric Power, Shanghai 200090, China.
State Environmental Protection Key Laboratory of Integrated Surface Water-Groundwater Pollution Control, Guangdong Provincial Key Laboratory of Soil and Groundwater Pollution Control, Shenzhen Key Laboratory of Interfacial Science and Engineering of Materials, School of Environmental Science and Engineering, Southern University of Science and Technology, Shenzhen 518055, China.
J Hazard Mater. 2022 Jan 5;421:126701. doi: 10.1016/j.jhazmat.2021.126701. Epub 2021 Jul 21.
Configuring reactive and stable catalytic interfaces is crucial to design efficient photocatalysts for Cr(VI) reduction. Herein, via the platinum decoration approach based on interfacial engineering, we developed an effective catalytic interface within novel semiconducting chalcopyrite quantum dots (Pt/CuFeS QDs). Benefiting from the catalytic merits of the Pt modulated interfacial structure and electronic structure, Pt/CuFeS QDs show a broader light absorption capability extending to near-infrared radiation (NIR) range with superior carriers separation performance and faster charge transfer efficiency, which delivers a three-folder faster photocatalytic Cr(VI) reduction efficiency comparing to the original CuFeS QDs. Density functional theory (DFT) calculations unravel that Pt atoms prefer to be anchored with the surface S atoms to form a stable interfacial structure with faster electron transfer and Cr(VI) reduction dynamics. This work demonstrates that platinum decoration based on interfacial engineering is an effective strategy to simultaneously modulate the band structure and accelerate the interfacial reaction dynamics for semiconductor photocatalysts, which paves the way for designing highly efficient photocatalysts for light-driven environmental and energy engineering applications.
配置反应性和稳定性的催化界面对于设计用于还原Cr(VI)的高效光催化剂至关重要。在此,通过基于界面工程的铂修饰方法,我们在新型半导体黄铜矿量子点(Pt/CuFeS QDs)中开发了一种有效的催化界面。受益于Pt调制的界面结构和电子结构的催化优点,Pt/CuFeS QDs表现出更宽的光吸收能力,延伸至近红外辐射(NIR)范围,具有优异的载流子分离性能和更快的电荷转移效率,与原始的CuFeS QDs相比,其光催化还原Cr(VI)的效率提高了三倍。密度泛函理论(DFT)计算表明,Pt原子倾向于与表面S原子锚定,形成具有更快电子转移和Cr(VI)还原动力学的稳定界面结构。这项工作表明,基于界面工程的铂修饰是一种有效策略,可同时调节半导体光催化剂的能带结构并加速界面反应动力学,为设计用于光驱动环境和能源工程应用的高效光催化剂铺平了道路。