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Development of direct Z-schemes 2D/2D Bi2O2CO3/ SrTiO3 photocatalyst with interfacial interaction for photocatalytic CO2 reduction

[Display omitted] •The Bi2O2CO3/SrTiO3 heterostructure is synthesized by a simple hydrothermal method.•The Bi2O2CO3/SrTiO3 heterostructure has ideal channels for charge transport due to crystal facet matching.•Direct Z-schemes for Bi2O2CO3/SrTiO3 can facilitate efficient migration and separation of...

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Published in:Separation and purification technology 2023-04, Vol.311, p.123323, Article 123323
Main Authors: Li, Zhaoling, Xu, Jing, An, Yurong, Mj Zubairu, Siyaka, Zhang, Weibin, Zhu, Lujun, Li, Jingwei, Xie, Xiaotao, Zhu, Gangqiang
Format: Article
Language:English
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Summary:[Display omitted] •The Bi2O2CO3/SrTiO3 heterostructure is synthesized by a simple hydrothermal method.•The Bi2O2CO3/SrTiO3 heterostructure has ideal channels for charge transport due to crystal facet matching.•Direct Z-schemes for Bi2O2CO3/SrTiO3 can facilitate efficient migration and separation of photogenerated carriers.•A higher adsorption energy of CHOO– and CO for Bi2O2CO3/SrTiO3 make an excellent performance. Herein, a two-dimensional/two-dimensional (2D/2D) Bi2O2CO3/SrTiO3 (BOC/STO) direct Z-schemes heterojunction photocatalysts with perfect lattice matching are successfully prepared for efficient photocatalytic CO2 reduction. Results show that as-prepared BOC/STO composites follow the orientation relationship of (020) BOC// (200) STO and both two planes have a lattice spacing of 0.26 nm, resulting in the formation of perfect lattice matching between BOC and STO, which implying BOC/STO heterostructure has an ideal channel for charge transport. In addition, the DFT calculation confirms the direct Z-schemes heterojunction is formed at the BOC/STO interface, which can facilitate efficient migration and separation of photogenerated carriers. Combining the advantage of direct Z-schemes heterojunction and good lattice matching, the optimized BOC/STO catalyst performs the photocatalytic reduction of CO2 to CO and CH4 which are ∼ 2.61 times and ∼ 20.47 times for STO, respectively. The selectivity of 20 %-BOC/STO for CH4 increases to 79 %. The calculations confirm the higher adsorption energy of CHOO– and CO and the lower reaction energy of CHO– on BOC/STO than pure BOC or STO, resulting in the higher selectivity performance of BOC/STO for CO2 photocatalytic reduction.
ISSN:1383-5866
1873-3794
DOI:10.1016/j.seppur.2023.123323