Applied Catalysis2022,Vol.31011.DOI:10.1016/j.apcatb.2022.121337

Ni, In co-doped ZnIn2S4 for efficient hydrogen evolution: Modulating charge flow and balancing H adsorption/desorption

Dongxue Zhou Xiangdong Xue Xing Wang
Applied Catalysis2022,Vol.31011.DOI:10.1016/j.apcatb.2022.121337

Ni, In co-doped ZnIn2S4 for efficient hydrogen evolution: Modulating charge flow and balancing H adsorption/desorption

Dongxue Zhou 1Xiangdong Xue 1Xing Wang1
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作者信息

  • 1. Beijing Advanced Innovation Center for Materials Genome Engineering, Beijing Key Laboratory of Function Materials for Molecule & Structure Construction, School of Materials Science and Engineering, University of Science and Technology Beijing Beijing 100083, PR China
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Abstract

Element doping is an excellent strategy to promote charge separation and reaction kinetics of photocatalyst, which plays significant role in accelerating the sustainable energy development process. Herein, Ni, In co-doped ZnIn2S4 photocatalyst was prepared by a microwave-assisted solvothermal method. The rapid crystallization of ZnIn2S4 resulted in partial In atoms substituted Zn atom during the formation of [ZnS]4 layer. In doping in tetrahedral Zn sites increases the electron derealization around In sites, hence reduces the electronic potential wells along Z axis. Ni doping in tetrahedral Zn sites decreases the negative charge on the S sits, which balances the H adsorption/desorption, further boosting the photocatalytic activity. As a result, Ni, In co-doped ZnIn2S4 possess an optimal photocatalytic H2 evolution property of 21.94 μmol·h~(-1), which is nearly 1.8 and 6.1 times of In-ZnIn2S4 (11.78 μmol·h~(-1)) and ZnIn2S4 (3.6 μmol·h~(-1)).

Key words

Ni, In co-doping/ZnIn2S4/Potential wells/H adsorption/desorption/Photocatalyst

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出版年

2022
Applied Catalysis

Applied Catalysis

ISSN:0926-3373
被引量46
参考文献量59
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