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First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure

The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photoca...

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Published in:New journal of chemistry 2023-02, Vol.47 (9), p.4537-4542
Main Authors: Ullah, S. S, Din, H. U, Alam, Q, Idrees, M, Amin, Bin, Khan, W, Farooq, M, Nguyen, Cuong Q, Nguyen, Chuong V
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cited_by cdi_FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3
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container_end_page 4542
container_issue 9
container_start_page 4537
container_title New journal of chemistry
container_volume 47
creator Ullah, S. S
Din, H. U
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Nguyen, Cuong Q
Nguyen, Chuong V
description The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. The SiS/BSe heterostructure is energetically and thermally stable in the ground state. The generation of the SiS/BSe heterostructure gives rise to a reduction in the band gap compared to the constituent monolayers, suggesting that the optical absorption of such a heterostructure can be enlarged. Furthermore, the formation of the SiS/BSe heterostructure leads to generation of type-II band alignment, which makes the heterostructure a promising candidate for photogenerated charge separation and light detection purposes. The absorption spectrum demonstrates broadening and red-shift in the SiS/BSe heterostructure. Additionally, the SiS/BSe heterostructure possesses suitable band edges and straddles the standard redox potentials, thus making it a potential candidate for photocatalytic water dissociation under solar light irradiation. These findings pave the way for practical applications of the SiS/BSe heterostructure for optoelectronics and photocatalytic applications. We perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure.
doi_str_mv 10.1039/d2nj06198h
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source Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)
subjects Absorption spectra
Doppler effect
Electronic properties
Electronic structure
First principles
Heterostructures
Light irradiation
Optical properties
Optoelectronics
Photocatalysis
Red shift
Thermal stability
title First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure
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