Abstract

Two-dimensional (2D) pseudohexagonal ZnSe (h-ZnSe) nanosheet has been sythesized and demonstrated to be a stable, cut-price and high-efficiency photocatalyst under the irradiation of ultraviolet light. Herein, we use hybrid density functional theory to rationally design the charge-compensated codoped h-ZnSe sheets, which are simulated by substituting Sb for Se atom, and Sc or Y for Zn atom, for visible-light-driven photocatalytic water splitting to produce hydrogen. It is demonstrated that the Sc–Sb and Y–Sb codoped sheets are energetically favorable compared with Sc, Y, Sb-monodoped sheets because dopants have strong Coulombic interactions with other atoms, and moreover, have the effectively reduced bandgap, the larger absorption region of visible light, and appropriate band edges positions with respect to the water redox level. Meanwhile, compared to monodoped sheets, the codoped sheets do not introduce charge-imbalance defects or unoccupied impurity states which promote the electron-hole recombination. Furthermore, the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) are easier driven by photogenerated carriers due to the largely reduced overpotentials and ample active sites on the codoped sheets. Thus, the Sc–Sb and Y–Sb codoped h-ZnSe sheets can be promising photocatalysts for visible-light-driven water decomposition to generate hydrogen.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

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.