Abstract
The artificial-photosynthetic semiconductor composites have attracted tremendous attention with respect to their enhanced photocatalytic properties. Herein, we reported the facile synthesis of Zn0.5Cd0.5S/WO3·H2O S-scheme photocatalyst via one-pot in situ hydrothermal strategy. Density Functional Theory (DFT) calculation was employed to reveal the S-scheme photogenerated electron transfer mechanism, and the subsequent experimental characterization further illustrated the path for electron-hole transfer and separation under the effect of S-scheme heterojunction. The mass of WO3·H2O accounted for Zn0.5Cd0.5S/WO3·H2O 48 wt% (ZCSW48) was the best high-efficiency S-scheme photocatalyst displayed significant photocatalytic properties on pollution degradation, in detail, with the Cr (VI) photoreduction rate of 2.27 μmol·s−1·g−1cat. and the Rhodamine B (RhB) photooxidation rate of 0.38 μmol·min−1·g−1cat., respectively. The designed Zn0.5Cd0.5S/WO3·H2O photocatalysts have integrated with the three aspects of photocatalytic efficiencies including the visible light response, prolonged photogenerated carrier lifetime and the sufficient surface active sites due to amount of surface defects, therefore, this work provides more insights into the utilization of green energy for environmental treatment by artificial structured semiconductors.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.