Triple S-scheme BiOBr@LaNiO3/CuBi2O4/Bi2WO6 heterojunction with plasmonic Bi-induced stability: deviation from quadruple S-scheme and mechanistic investigation

Abstract The investigation and understanding of heterointerfaces formation and charge transfer dynamics in two or more semiconductor heterojunctions increased ensuing establishment of S-scheme and dual S-scheme heterojunctions. However, investigations of possible charge transfer at interfaces and their type in four component systems are limited. Herein, a four-component heterojunction was investigated to postulate and demonstrate deviation between quadruple and triple S-scheme heterojunctions possibilities using LaNiO 3 , BiOBr, CuBi 2 O 4 , and Bi 2 WO 6 . DFT and XPS were used to construct the band structure and support the charge transfer at the interfaces to follow S-S strategy during OTC and SMX degradation under visible light. IEF, bend bending systematically modulated charge transfer, and the core-shell strategy restricted possible junctions’ formation to three to accord triple S-scheme heterojunction. This work demonstrated the construction of Triple S-scheme heterostructures as a promising strategy for efficient charge separation making it a suitable candidate for elimination of pollutants.

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Publication Details

Journal
Advanced Composites and Hybrid Materials
Published
2024-10-01
DOI
https://doi.org/10.1007/s42114-024-01014-1
Citations
82
Primary Topic
Advanced Condensed Matter Physics
Type
article
Field-Weighted Citation Impact
25.49

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article

Triple S-scheme BiOBr@LaNiO3/CuBi2O4/Bi2WO6 heterojunction with plasmonic Bi-induced stability: deviation from quadruple S-scheme and mechanistic investigation

Alex T. Kuvarega, Joyce Tsepiso Khutlane, Cornelia Gertina Catharina Elizabeth van Sittert, Thabo T.I. Nkambule et al.
82 citations
Advanced Composites and Hybrid Materials
Advanced Condensed Matter Physics
25.49
article

Triple S-scheme BiOBr@LaNiO3/CuBi2O4/Bi2WO6 heterojunction with plasmonic Bi-induced stability: deviation from quadruple S-scheme and mechanistic investigation

Alex T. Kuvarega, Joyce Tsepiso Khutlane, Cornelia Gertina Catharina Elizabeth van Sittert, Thabo T.I. Nkambule, Muthumuni Managa, Mope E. Malefane
article en
82 citations

Abstract

Abstract The investigation and understanding of heterointerfaces formation and charge transfer dynamics in two or more semiconductor heterojunctions increased ensuing establishment of S-scheme and dual S-scheme heterojunctions. However, investigations of possible charge transfer at interfaces and their type in four component systems are limited. Herein, a four-component heterojunction was investigated to postulate and demonstrate deviation between quadruple and triple S-scheme heterojunctions possibilities using LaNiO 3 , BiOBr, CuBi 2 O 4 , and Bi 2 WO 6 . DFT and XPS were used to construct the band structure and support the charge transfer at the interfaces to follow S-S strategy during OTC and SMX degradation under visible light. IEF, bend bending systematically modulated charge transfer, and the core-shell strategy restricted possible junctions’ formation to three to accord triple S-scheme heterojunction. This work demonstrated the construction of Triple S-scheme heterostructures as a promising strategy for efficient charge separation making it a suitable candidate for elimination of pollutants.

Advanced Composites and Hybrid MaterialsVol. 7(5)
University of South Africa (ZA), North-West University (ZA)
National Research Foundation, University of South Africa, Center for High Performance Computing
Openalex Percentile: Top 0%
Advanced Condensed Matter Physics
25.49
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Triple S-scheme BiOBr@LaNiO3/CuBi2O4/Bi2WO6 heterojunction with plasmonic Bi-induced stability: deviation from quadruple S-scheme and mechanistic investigation — Alex T. Kuvarega, Joyce Tsepiso Khutlane, et al. · Advanced Composites and Hybrid Materials (2024) | TGRS Research Map | TGRS