异质结
材料科学
光催化
制氢
合理设计
密度泛函理论
纳米材料
纳米技术
氢
化学工程
光电子学
催化作用
计算化学
化学
有机化学
工程类
作者
Mengxi Tan,Yuan Ma,Chengye Yu,Qingjie Luan,Junjie Li,Chuanbao Liu,Wenjun Dong,Yanjing Su,Lijie Qiao,Lei Gao,Qipeng Lu,Yang Bai
标识
DOI:10.1002/adfm.202111740
摘要
Abstract 2D layered nanomaterials as photocatalysts have attracted much attention in the field of solar hydrogen production due to their unique electronic structure and abundant active sites. Nevertheless, the rational design and interfacial regulation of 2D Z‐scheme heterojunction are still challenging. Herein, an ultrathin 2D ZnIn 2 S 4 /g‐C 3 N 4 Z‐scheme heterojunction is precisely constructed via in‐situ growth of ZnIn 2 S 4 on the g‐C 3 N 4 . By carefully regulating the interface structure in heterojunction, the hydrogen evolution performance can be greatly improved. The optimized photocatalyst exhibits a remarkable photocatalytic activity without Pt as cocatalyst, which is primarily ascribed to the synergistic effect of abundant active sites, enhanced photoresponse, and valid interfacial charge transfer channels. Meanwhile, the spectroscopic analyses and density functional theory (DFT) calculation results comprehensively prove that the promoted interfacial charge separation in 2D Z‐scheme heterojunction is another key factor for the enhanced photocatalytic performance. This work offers a new avenue for the rational design of ultrathin Z‐scheme heterojunction photocatalysts with improved photocatalytic performance through interfacial engineering.
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