Issue 13, 2024

Strain-induced excellent photocatalytic performance in Z-scheme BlueP/γ-SnS heterostructures for water splitting

Abstract

Constructing Z-scheme heterojunction photocatalysts with high solar-to-hydrogen (STH) efficiency is a practical alternative to produce clean and recyclable hydrogen energy on a large scale. This paper presents the design of stable Z-scheme blue phosphorene (BlueP)/γ-SnS heterostructures with excellent photocatalytic activities by applying strains. The first-principles calculations show that the BlueP/γ-SnS heterobilayer is a type-I heterojunction with an indirect bandgap of 1.41 eV and strong visible-light absorption up to 105 cm−1. Interestingly, biaxial strains (ε) can effectively regulate its bandgap width (semiconductor–metal) and induce the band alignment transition (type-I–type-II). Compressive and tensile strains can significantly enhance the interfacial interaction and visible-light absorption, respectively. More intriguingly, compressive strains can not only modulate the heterojunction types but also make the band edges meet the requirements for overall water splitting. In particular, the Z-scheme (type-I) BlueP/γ-SnS bilayer at −8% (−2%) strain exhibits a relatively high STH efficiency of 18% (17%), and the strained Z-scheme system (−8% ≤ ε ≤ −6%) also exhibits high and anisotropic carrier mobilities (158–2327 cm2 V−1 s−1). These strain-induced outstanding properties make BlueP/γ-SnS heterostructures promising candidates for constructing economically feasible photocatalysts and flexible nanodevices.

Graphical abstract: Strain-induced excellent photocatalytic performance in Z-scheme BlueP/γ-SnS heterostructures for water splitting

Supplementary files

Article information

Article type
Paper
Submitted
10 Dec 2023
Accepted
07 Mar 2024
First published
08 Mar 2024

Phys. Chem. Chem. Phys., 2024,26, 10289-10300

Strain-induced excellent photocatalytic performance in Z-scheme BlueP/γ-SnS heterostructures for water splitting

Q. Li, J. Wang, H. Huang, G. Zhao, L. Wang and X. Zhu, Phys. Chem. Chem. Phys., 2024, 26, 10289 DOI: 10.1039/D3CP06004G

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