Sie befinden Sich nicht im Netzwerk der Universität Paderborn. Der Zugriff auf elektronische Ressourcen ist gegebenenfalls nur via VPN oder Shibboleth (DFN-AAI) möglich. mehr Informationen...
Designing S-scheme of TiO2@g-C3N4/graphene Heterojunction with enhanced photocatalytic activity under visible light: Experiments and DFT calculations
Ist Teil von
Journal of alloys and compounds, 2024-08, Vol.995, p.174716, Article 174716
Ort / Verlag
Elsevier B.V
Erscheinungsjahr
2024
Link zum Volltext
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
Using a dual hydrothermal pathway, this study investigated an S-scheme heterojunction of synthesized TiO2, g-C3N4, and graphene. The enhanced photocatalytic performance of the composite with an optimized graphene content of 0.1 wt% was clarified due to the improved charge transfer following the S-scheme and formation of the built-in electric field, which is supported by both experiment and density functional theory results. Furthermore, the decomposition pathway of Rhodamine B was investigated using the liquid chromatography-mass spectroscopy (LC-MS/MS) technique with a proposed mechanism.
•A facile dual hydrothermal procedure for TiO2@g-C3N4/graphene synthesis.•The improved photocatalytic performance with optimized graphene content of 0.1%wt.•Demonstrating the S-scheme charge transfer mechanism using the DFT calculation.