Abstract
In this work, a series of CeO2/BiOI S-scheme heterojunction photocatalysts were prepared through a simple co-precipitation and hydrothermal method. In addition, various characterization methods were adopted to confirm the successful preparation of the photocatalyst, and density functional theory (DFT) was applied to evaluate and calculate the band structure, density of states and electrostatic potential, and to further determine the construction of the S-scheme heterojunction. Furthermore, photocatalytic activity of the samples was evaluated by removing Hg0 under visible light, and the mechanism of photocatalytic mercury removal was proposed. The experimental results show that compared with single CeO2 and BiOI, the photocatalytic activity of the prepared CeO2/BiOI S-structure heterojunction has been significantly improved. Moreover, the significant enhancement of photocatalytic activity not only benefits from Ce4+/Ce3+ activation centers and oxygen vacancies, but also from the S-scheme heterojunction. This work provides effective guidance for exploring the effective construction of Bi-based composite photocatalysts with S-scheme heterojunctions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.