4.6 Article

Construction of Ternary Bismuth-Based Heterojunction by Using (BiO)2CO3 as Electron Bridge for Highly Efficient Degradation of Phenol

Journal

CHEMISTRY-A EUROPEAN JOURNAL
Volume -, Issue -, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.202300748

Keywords

Bi2O3; (BiO)(2)CO3; Bi2MoO6 heterojunction; electron-hole separation; phenol degradation; Z-scheme systems

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A Bi2O3/(BiO)(2)CO3/Bi2MoO6 ternary heterojunction was constructed and used as a photocatalyst for the degradation of phenol. The optimized heterojunction exhibited considerable activity for phenol photodegradation with a removal efficiency of 98.8% and a total organic carbon (TOC) degradation rate of 68% under visible-light irradiation. This work provides a potential strategy to fabricate highly efficient Bi-based Z-scheme photocatalysts with wide application prospects in solar-to-fuel conversion and environmental protection.
Inspired by nature, it has been considered an effective approach to design artificial photosynthetic system by fabricating Z-scheme photocatalysts to eliminate environmental issues and alleviate the global energy crisis. However, the development of low cost, environment-friendly, and high-efficient photocatalysts by utilizing solar energy still confronts huge challenge. Herein, we constructed a Bi2O3/(BiO)(2)CO3/Bi2MoO6 ternary heterojunction via a facile solvothermal method and calcination approach and used it as a photocatalyst for the degradation of phenol. The optimized Bi2O3/(BiO)(2)CO3/Bi2MoO6 heterojunction delivers a considerable activity for phenol photodegradation with an impressive removal efficiency of 98.8 % and about total organic carbon (TOC) of 68 % within 180 min under visible-light irradiation. The excellent photocatalytic activity was ascribed to the formation of a Z-scheme heterojunction, more importantly, the presence of (BiO)(2)CO3 as an electron bridge greatly shortens the migration distance of photogenerated electron from E-CB of Bi2O3 to E-VB of Bi2MoO6, thus prolonging the lifetime of photogenerated electrons, which is verified by trapping experiments, electron spin-resonance spectroscopy (ESR) results, and density functional theory (DFT) calculations. This work provides a potential strategy to fabricate highly efficient Bi-based Z-scheme photocatalysts with wide application prospects in solar-to-fuel conversion and environmental protection.

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