Blue phosphorene/MoSi2N4 van der Waals type-II heterostructure: Highly efficient bifunctional materials for photocatalytics and photovoltaics
Authors:
- 1 February 2023
- journal article
- research article
- Published by IOP Publishing in Chinese Physics B
- Vol. 32 (2) , 027104
Abstract
Converting solar energy into electric power or hydrogen fuel is a promising means to obtain renewable green energy. Here, we design a two-dimensional blue phosphorene (BlueP)/MoSi2N4 van der Waals heterostructure (vdWH) and investigate its potential application in photocatalysis and photovoltaics using first-principles calculations. We find that the BlueP/MoSi2N4 vdWH possesses type-II band structure with a large build-in electric field, thus endowing it with a potential ability to separate photogenerated electron–hole pairs. The calculated band-edge positions show that the heterostructure is a very promising water-splitting photocatalyst. Its solar-to-hydrogen efficiency (η STH) can reach up to 15.8%, which is quite promising for commercial applications. Furthermore, the BlueP/MoSi2N4 vdWH shows remarkably light absorption capacity and distinguished maximum power conversion efficiency (η PCE) up to 10.61%. Remarkably, its η PCE can be further enhanced by the external strain: the η PCE of 21.20% can be obtained under a 4% tensile strain. Finally, we determine that adjusting the number of the BlueP sublayer is another effective method to modulate the band gaps and band alignments of the heterostructures. These theoretical findings indicate that BlueP/MoSi2N4 vdWH is a promising candidate for photocatalyst and photovoltaic device.Keywords
This publication has 41 references indexed in Scilit:
- Electronic Properties of Phosphorene/Graphene and Phosphorene/Hexagonal Boron Nitride HeterostructuresThe Journal of Physical Chemistry C, 2015
- Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheetsScientific Reports, 2015
- Computational Screening of 2D Materials for PhotocatalysisThe Journal of Physical Chemistry Letters, 2015
- Black phosphorus field-effect transistorsNature Nanotechnology, 2014
- Computational prediction and characterization of single-layer CrS2Applied Physics Letters, 2014
- Computational Search for Single-Layer Transition-Metal Dichalcogenide PhotocatalystsThe Journal of Physical Chemistry C, 2013
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correctionJournal of Computational Chemistry, 2006
- Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]The Journal of Chemical Physics, 2006
- Design Rules for Donors in Bulk‐Heterojunction Solar Cells—Towards 10 % Energy‐Conversion EfficiencyAdvanced Materials, 2006
- Generalized Gradient Approximation Made SimplePhysical Review Letters, 1996