Issue 39, 2021

Nesting-like band gap in bismuth sulfide Bi2S3

Abstract

The van der Waals material Bi2S3 is a potential solar absorber, but its optoelectronic properties are not fully explored and understood. Here, using theoretical calculations and various experimental techniques under different temperature and hydrostatic pressure conditions, the optoelectronic properties of Bi2S3 are determined. The fundamental absorption edge and photoreflectance transition value has been found to be ∼1.30 eV at room temperature, which is the optimum value, giving a maximum solar cell power conversion efficiency according to the Shockley–Queisser limit for a single-junction solar cell. Temperature-dependent measurements reveal that the total energy change of the fundamental gap between 20 and 300 K is significant at ∼0.16 eV, compared to conventional semiconductors. Theoretical predictions show that Bi2S3 possesses an indirect band gap with the band nesting surrounding. The combination of experimental methods such as photoreflectance, absorption, and photoluminescence clearly shows that the direct optical transition dominates above the indirect one. Therefore, we reveal Bi2S3 as a nesting-like band gap semiconductor with a strong absorption edge and excitonic emission.

Graphical abstract: Nesting-like band gap in bismuth sulfide Bi2S3

Supplementary files

Article information

Article type
Paper
Submitted
03 Aug 2021
Accepted
31 Aug 2021
First published
31 Aug 2021
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2021,9, 13733-13738

Nesting-like band gap in bismuth sulfide Bi2S3

W. M. Linhart, S. J. Zelewski, P. Scharoch, F. Dybała and R. Kudrawiec, J. Mater. Chem. C, 2021, 9, 13733 DOI: 10.1039/D1TC03625D

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