First-principles calculations on performance of the g-C3N4/LNS-TiO2(CrþC) heterojunction photocatalyst in water splitting process

被引:9
作者
Dai, Houmei [1 ,2 ]
Cai, Xiaolin [3 ]
Li, Xin [1 ,2 ]
Wang, Chong [1 ,2 ]
Hou, Yanglai [1 ,2 ]
Wei, Ran [1 ,2 ]
机构
[1] Wuhan Univ Sci & Technol, Dept Appl Phys, Wuhan 430081, Peoples R China
[2] Wuhan Univ Sci & Technol, Hubei Prov Key Lab Syst Sci Met Proc, Wuhan 430081, Peoples R China
[3] Henan Polytech Univ, Sch Phys & Elect Informat Engn, Jiaozuo 454000, Peoples R China
基金
中国国家自然科学基金; 湖北省教育厅重点项目;
关键词
First-principles calculations; Water splitting; Z-scheme photocatalyst; GRAPHITIC CARBON NITRIDE; ARTIFICIAL PHOTOSYNTHESIS; ENERGY;
D O I
10.1016/j.ijhydene.2023.06.106
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, the photocatalytic ability of the g-C3N4/LNS-TiO2(Cr + C) heterostructure in water splitting process is studied theoretically. Calculations indicate that this hetero-junction is a stable structure. The PDOS results show that the CBM and VBM for this heterojunction come from different components. Charge transfer analysis indicates that when the two materials are joined together to form heterojunction, electrons in g-C3N4 will flow into LNS-TiO2(Cr + C), thus creating a built-in electric field from g-C3N4 to LNS-TiO2(Cr + C). Research on band edge positions and photocatalytic mechanism indicates that this heterostructure is Z-scheme photocatalyst, in which the powerful photogenerated electrons (0.86 eV higher than the H2 producing level) and holes (2.46 eV lower than the O2 producing level) are preserved in different constitutes to participate in photocatalytic reactions. In general, this study enriches the photocatalyst types for water splitting process.(c) 2023 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:38742 / 38748
页数:7
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