共价键
光催化
电子转移
异质结
电子
材料科学
光电效应
硫黄
纳米颗粒
化学物理
化学键
化学
光化学
纳米技术
冶金
物理
催化作用
光电子学
有机化学
量子力学
作者
Xin Zhang,Manyi Gao,Longyu Qiu,Jie Sheng,Weiwei Yang,Yongsheng Yu
标识
DOI:10.1016/j.jechem.2023.01.001
摘要
Despite the existence of plentiful photocatalyst heterojunctions, their separation efficiency and charge flow precision remain low on account of lacking interfacial modulation. Herein, through a defect-induced heterojunction constructing strategy, Ni4Mo alloys were in-situ grown on the unsaturated coordinated sulfur atoms of sulfur vacancies-rich ZCS (Sv-ZCS) via interfacial Ni-S covalent bonds. The experimental and theoretical results reveal that these unsaturated sulfur atoms induced by sulfur vacancies vastly facilitate to anchor more Ni-Mo nanoparticles and form abundant Ni-S covalent bonds, meanwhile, these sulfur vacancies could form dual internal electric field (IEF) and work with Ni-S covalent bonds as “Electron Bridge” to further accelerate photoelectrons transfer, as well as promote the activation of water molecules and the desorption of hydrogen proton. Accordingly, the optimized Ni4Mo/Sv-ZCS composite achieves an improved photocatalytic hydrogen evolution (PHE) rate of 94.69 mmol h−1 g−1 without an evident decrease after 6 cycles of photocatalytic tests, which is 21.2 and 1.94 times higher than those of Pt/ZCS and Ni4Mo/ZCS, respectively. This tactic opens a new way for optimizing ZnxCd1-xS-based heterojunctions by constructing sulfur vacancies and covalent bonds as “Electron Bridge” to enhance the activity of PHE.
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