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Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution
SnSe is considered as a promising thermoelectric (TE) material since the discovery of the record figure of merit (ZT) of 2.6 at 926 K in single crystal SnSe. It is, however, difficult to use single crystal SnSe for practical applications due to the poor mechanical properties and the difficulty and c...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926679/ https://www.ncbi.nlm.nih.gov/pubmed/31766632 http://dx.doi.org/10.3390/ma12233854 |
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author | Cho, Jun-Young Siyar, Muhammad Jin, Woo Chan Hwang, Euyheon Bae, Seung-Hwan Hong, Seong-Hyeon Kim, Miyoung Park, Chan |
author_facet | Cho, Jun-Young Siyar, Muhammad Jin, Woo Chan Hwang, Euyheon Bae, Seung-Hwan Hong, Seong-Hyeon Kim, Miyoung Park, Chan |
author_sort | Cho, Jun-Young |
collection | PubMed |
description | SnSe is considered as a promising thermoelectric (TE) material since the discovery of the record figure of merit (ZT) of 2.6 at 926 K in single crystal SnSe. It is, however, difficult to use single crystal SnSe for practical applications due to the poor mechanical properties and the difficulty and cost of fabricating a single crystal. It is highly desirable to improve the properties of polycrystalline SnSe whose TE properties are still not near to that of single crystal SnSe. In this study, in order to control the TE properties of polycrystalline SnSe, polycrystalline SnSe–SnTe solid solutions were fabricated, and the effect of the solid solution on the electrical transport and TE properties was investigated. The SnSe(1−x)Te(x) samples were fabricated using mechanical alloying and spark plasma sintering. X-ray diffraction (XRD) analyses revealed that the solubility limit of Te in SnSe(1−x)Te(x) is somewhere between x = 0.3 and 0.5. With increasing Te content, the electrical conductivity was increased due to the increase of carrier concentration, while the lattice thermal conductivity was suppressed by the increased amount of phonon scattering. The change of carrier concentration and electrical conductivity is explained using the measured band gap energy and the calculated band structure. The change of thermal conductivity is explained using the change of lattice thermal conductivity from the increased amount of phonon scattering at the point defect sites. A ZT of ~0.78 was obtained at 823 K from SnSe(0.7)Te(0.3), which is an ~11% improvement compared to that of SnSe. |
format | Online Article Text |
id | pubmed-6926679 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-69266792019-12-24 Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution Cho, Jun-Young Siyar, Muhammad Jin, Woo Chan Hwang, Euyheon Bae, Seung-Hwan Hong, Seong-Hyeon Kim, Miyoung Park, Chan Materials (Basel) Article SnSe is considered as a promising thermoelectric (TE) material since the discovery of the record figure of merit (ZT) of 2.6 at 926 K in single crystal SnSe. It is, however, difficult to use single crystal SnSe for practical applications due to the poor mechanical properties and the difficulty and cost of fabricating a single crystal. It is highly desirable to improve the properties of polycrystalline SnSe whose TE properties are still not near to that of single crystal SnSe. In this study, in order to control the TE properties of polycrystalline SnSe, polycrystalline SnSe–SnTe solid solutions were fabricated, and the effect of the solid solution on the electrical transport and TE properties was investigated. The SnSe(1−x)Te(x) samples were fabricated using mechanical alloying and spark plasma sintering. X-ray diffraction (XRD) analyses revealed that the solubility limit of Te in SnSe(1−x)Te(x) is somewhere between x = 0.3 and 0.5. With increasing Te content, the electrical conductivity was increased due to the increase of carrier concentration, while the lattice thermal conductivity was suppressed by the increased amount of phonon scattering. The change of carrier concentration and electrical conductivity is explained using the measured band gap energy and the calculated band structure. The change of thermal conductivity is explained using the change of lattice thermal conductivity from the increased amount of phonon scattering at the point defect sites. A ZT of ~0.78 was obtained at 823 K from SnSe(0.7)Te(0.3), which is an ~11% improvement compared to that of SnSe. MDPI 2019-11-22 /pmc/articles/PMC6926679/ /pubmed/31766632 http://dx.doi.org/10.3390/ma12233854 Text en © 2019 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Cho, Jun-Young Siyar, Muhammad Jin, Woo Chan Hwang, Euyheon Bae, Seung-Hwan Hong, Seong-Hyeon Kim, Miyoung Park, Chan Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title | Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title_full | Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title_fullStr | Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title_full_unstemmed | Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title_short | Electrical Transport and Thermoelectric Properties of SnSe–SnTe Solid Solution |
title_sort | electrical transport and thermoelectric properties of snse–snte solid solution |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926679/ https://www.ncbi.nlm.nih.gov/pubmed/31766632 http://dx.doi.org/10.3390/ma12233854 |
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