光催化
材料科学
空位缺陷
催化作用
硫黄
相(物质)
电子结构
化学工程
氢
Boosting(机器学习)
光化学
纳米技术
化学物理
化学
计算化学
结晶学
有机化学
计算机科学
冶金
工程类
机器学习
作者
Yanhua Peng,Mengjie Geng,Jianqiang Yu,Yan Zhang,Fenghui Tian,Yanan Guo,Dongsheng Zhang,Xiaolong Yang,Zhuo Li,Zixin Li,Shengyue Zhang
标识
DOI:10.1016/j.apcatb.2021.120570
摘要
Photocatalytic hydrogen evolution (PHE) is of great significance to pursue sustainable and clean fuel, however, it remains a great challenge due to the high recombination of photo-generated carriers and low efficiency of surface catalytic activity. Here, we discover the synergistic regulations of both structural and electronic benefits by introducing sulfur vacancies in a 1T-MoS2 nanosheets host to prompt the transformation of the surrounding 1T-MoS2 local lattice into a 2H phase, leading to the dramatically enhanced PHE activity. Multiple in situ spectroscopic and microscopic characterizations combined with theoretical calculations demonstrated that in-plane sulfur vacancies as active sites can activate the proton, while the [email protected]2 phase-incorporation can effectively regulate the electronic structure and further improve the conductivity. Therefore, the optimized ZnIn2S4@MoS2 photocatalyst achieves a high PHE activity of 23,233 μmol g−1 with an apparent quantum yield (AQY) of ∼5.09 %. This work provides a new design for improving the photocatalytic activity by synergistically structural and electronic modulations.
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