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以(BiO)CO为电子桥构建三元铋基异质结用于高效降解苯酚

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

作者信息

Shen Huidong, Yang Chunming, Xue Wenwen, Hao Leiduan, Wang Danjun, Fu Feng, Sun Zhenyu

机构信息

State Key Laboratory of Organic-Inorganic Composites, College of Chemical Engineering, Beijing University of Chemical Technology, Beijing, 100029, People's Republic of China.

Shaanxi Key Laboratory of Chemical Reaction Engineering, College of Chemistry and Chemical Engineering, Yan'an University, Yan'an, 716000, People's Republic of China.

出版信息

Chemistry. 2023 Jul 6;29(38):e202300748. doi: 10.1002/chem.202300748. Epub 2023 May 12.

Abstract

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 Bi O /(BiO) CO /Bi MoO ternary heterojunction via a facile solvothermal method and calcination approach and used it as a photocatalyst for the degradation of phenol. The optimized Bi O /(BiO) CO /Bi MoO 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) CO as an electron bridge greatly shortens the migration distance of photogenerated electron from E of Bi O to E of Bi MoO , 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.

摘要

受自然启发,通过制备Z型光催化剂来设计人工光合系统被认为是解决环境问题和缓解全球能源危机的有效途径。然而,利用太阳能开发低成本、环境友好且高效的光催化剂仍面临巨大挑战。在此,我们通过简便的溶剂热法和煅烧方法构建了BiO/(BiO)₂CO₃/Bi₂MoO₆三元异质结,并将其用作光催化剂用于苯酚的降解。优化后的BiO/(BiO)₂CO₃/Bi₂MoO₆异质结在可见光照射下对苯酚光降解具有可观的活性,在180分钟内苯酚去除效率高达98.8%,总有机碳(TOC)去除率约为68%。优异的光催化活性归因于形成了Z型异质结,更重要的是,(BiO)₂CO₃作为电子桥的存在极大地缩短了光生电子从BiO的价带顶迁移到Bi₂MoO₆导带底的距离,从而延长了光生电子的寿命,这通过捕获实验、电子自旋共振光谱(ESR)结果和密度泛函理论(DFT)计算得到了验证。这项工作为制备具有在太阳能到燃料转化和环境保护方面广泛应用前景的高效铋基Z型光催化剂提供了一种潜在策略。

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