Constructing a stable CdS/Nb2O5 Z-scheme heterojunction for efficient photocatalytic conversion of CO2

IF 4.9 2区 化学 Q2 CHEMISTRY, PHYSICAL Molecular Catalysis Pub Date : 2025-04-01 Epub Date: 2025-02-21 DOI:10.1016/j.mcat.2025.114930
Mengzhen Tian , Fengyun Su , Zhishuai Wang , Yonghao Xiao , Yezhen Zhang , Yuanfei Gao , Qiang Zhao , Xiaoli Jin , Xin Li , Haiquan Xie
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Abstract

Photocatalysis technology enables the conversion of CO2 into valuable carbon compounds. In this study, a stable CdS/Nb2O5 Z-scheme heterojunction was successfully constructed, which exhibited exceptional photocatalytic performance with the CdS loading of 15 %, achieving a maximum CH4 and CO yield of 18.53 and 6.26 μmol g-1 h-1, respectively. The effective construction of a CdS/Nb2O5 Z-scheme heterojunction is the basis for the improved performance and stability of the photocatalytic system, which efficiently governs the directional segregation of photo-induced electrons and holes. This work provides a novel design and synthesis of stable CdS-containing Z-scheme heterojunction composite catalyst for highly photocatalytic CO2 conversion, holding great significance for high-active catalyst development and clean energy production.

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构建稳定的CdS/Nb2O5 z -图式异质结用于CO2的高效光催化转化
光催化技术可以将二氧化碳转化为有价值的碳化合物。在本研究中,成功构建了稳定的CdS/Nb2O5 Z-scheme异质结,当CdS负载为15%时,其光催化性能优异,CH4和CO产率分别达到18.53和6.26 μmol g-1 h-1。CdS/Nb2O5 Z-scheme异质结的有效构建是提高光催化体系性能和稳定性的基础,它有效地控制了光致电子和空穴的定向偏析。本研究为高光催化CO2转化提供了一种稳定的含cds的z型异质结复合催化剂的设计和合成方法,对高活性催化剂的开发和清洁能源生产具有重要意义。
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来源期刊
Molecular Catalysis
Molecular Catalysis Chemical Engineering-Process Chemistry and Technology
CiteScore
6.90
自引率
10.90%
发文量
700
审稿时长
40 days
期刊介绍: Molecular Catalysis publishes full papers that are original, rigorous, and scholarly contributions examining the molecular and atomic aspects of catalytic activation and reaction mechanisms. The fields covered are: Heterogeneous catalysis including immobilized molecular catalysts Homogeneous catalysis including organocatalysis, organometallic catalysis and biocatalysis Photo- and electrochemistry Theoretical aspects of catalysis analyzed by computational methods
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