Issue 26, 2022

A two-dimensional α-As/α-AsP van der Waals heterostructure for photovoltaic applications

Abstract

On the basis of first-principles calculations, we constructed a two-dimensional (2D) α-As/α-AsP van der Waals heterostructure (vdWH) to study the structural stability, and electronic and optical properties. Our results show that the 2D α-As/α-AsP vdWH displays indirect semiconductor characteristics with a band gap of 0.86 eV. Furthermore, it exhibits anisotropic properties and a high light absorption coefficient of up to 106 cm−1 in the ultraviolet region. Our predicted photoelectric conversion efficiency (PCE) of the 2D α-As/α-AsP vdWH reaches 21.30%, which is higher than those of blue-AsP/CdSe (13%), GeSe/AsP (16%), and As/tetracyanonaphtho-quinodimethane (TCNNQ) (20%). By applying an in-plane strain in the range from −6% to 6%, the band structure of the 2D α-As/α-AsP vdWH can be effectively tuned. In particular, under a uniaxial strain of −2% along the x-axis (2% along the y-axis), a transition from indirect to direct in the band structure occurs, while when applying a biaxial strain of −4% a transition from a semiconductor to a metal can be realized. These results indicate that the 2D α-As/α-AsP vdWH has potential applications in optoelectronic devices and solar cells.

Graphical abstract: A two-dimensional α-As/α-AsP van der Waals heterostructure for photovoltaic applications

Supplementary files

Article information

Article type
Paper
Submitted
02 Apr 2022
Accepted
31 May 2022
First published
01 Jun 2022

Phys. Chem. Chem. Phys., 2022,24, 16058-16064

A two-dimensional α-As/α-AsP van der Waals heterostructure for photovoltaic applications

Y. Mao, C. Qin, J. Wang and J. Yuan, Phys. Chem. Chem. Phys., 2022, 24, 16058 DOI: 10.1039/D2CP01540D

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