Linear Dichroism of the Optical Properties of SnS and SnSe Van der Waals Crystals

Tin monochalcogenides SnS and SnSe, belonging to a family of Van der Waals crystals isoelectronic to black phosphorus, are known as environmentally friendly materials promising for thermoelectric conversion applications. However, they exhibit other desired functionalities, such as intrinsic linear dichroism of the optical and electronic properties originating from strongly anisotropic orthorhombic crystal structures. This property makes them perfect candidates for polarization-sensitive photodetectors working in near-infrared spectral range. A comprehensive study of the SnS and SnSe crystals is presented, performed by means of optical spectroscopy and photoemission spectroscopy, supported by ab initio calculations. The studies reveal the high sensitivity of the optical response of both materials to the incident light polarization, which is interpreted in terms of the electronic band dispersion and orbital composition of the electronic bands, dictating the selection rules. From the photoemission investigation the ionization potential, electron affinity and work function are determined, which are parameters crucial for the design of devices based on semiconductor heterostructures.

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Publication Details

Journal
Small
Published
2025-02-21
DOI
https://doi.org/10.1002/smll.202410903
Citations
6
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
3.11

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article

Linear Dichroism of the Optical Properties of SnS and SnSe Van der Waals Crystals

Marcin Rosmus, R. Kudrawiec, Jakub Ziembicki, Sefaattin Tongay et al.
6 citations
Small
2D Materials and Applications
3.11
article

Linear Dichroism of the Optical Properties of SnS and SnSe Van der Waals Crystals

Marcin Rosmus, R. Kudrawiec, Jakub Ziembicki, Sefaattin Tongay, A Tołłoczko, M. Grodzicki, Natalia Olszowska, Sandeep Gorantla, J. Serafińczuk, Melike Erdi
article en
6 citations

Abstract

Tin monochalcogenides SnS and SnSe, belonging to a family of Van der Waals crystals isoelectronic to black phosphorus, are known as environmentally friendly materials promising for thermoelectric conversion applications. However, they exhibit other desired functionalities, such as intrinsic linear dichroism of the optical and electronic properties originating from strongly anisotropic orthorhombic crystal structures. This property makes them perfect candidates for polarization-sensitive photodetectors working in near-infrared spectral range. A comprehensive study of the SnS and SnSe crystals is presented, performed by means of optical spectroscopy and photoemission spectroscopy, supported by ab initio calculations. The studies reveal the high sensitivity of the optical response of both materials to the incident light polarization, which is interpreted in terms of the electronic band dispersion and orbital composition of the electronic bands, dictating the selection rules. From the photoemission investigation the ionization potential, electron affinity and work function are determined, which are parameters crucial for the design of devices based on semiconductor heterostructures.

SmallVol. 21(12)
Wrocław University of Science and Technology (PL), Jagiellonian University (PL), Łukasiewicz Research Network (PL), Arizona State University (US), AGH University of Krakow (PL)
National Science Foundation, U.S. Department of Energy, Narodowe Centrum Nauki, Infrastruktura PL-Grid, Wroclawskie Centrum Sieciowo-Superkomputerowe, Politechnika Wroclawska, Division of Materials Research, Division of Civil, Mechanical and Manufacturing Innovation
Life in Land
Openalex Percentile: Top 9%
2D Materials and Applications
3.11
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