4.7 Article

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

Journal

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 48, Issue 98, Pages 38742-38748

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2023.06.106

Keywords

First-principles calculations; Water splitting; Z-scheme photocatalyst

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In this study, the photocatalytic ability of the g-C3N4/LNS-TiO2(Cr + C) heterostructure in water splitting process was investigated theoretically. The results showed that this hetero-junction is a stable structure and can enhance the photocatalytic reactions through the built-in electric field.
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.

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