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Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach

This work considers the enhancement of the thermoelectric figure of merit, ZT, of SrTiO(3) (STO) semiconductors by (La, Dy and N) co-doping. We have focused on SrTiO(3) because it is a semiconductor with a high Seebeck coefficient compared to that of metals. It is expected that SrTiO(3) can provide...

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Autores principales: Sikam, Pornsawan, Thirayatorn, Ruhan, Kaewmaraya, Thanayut, Thongbai, Prasit, Moontragoon, Pairot, Ikonic, Zoran
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9693972/
https://www.ncbi.nlm.nih.gov/pubmed/36432025
http://dx.doi.org/10.3390/molecules27227923
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author Sikam, Pornsawan
Thirayatorn, Ruhan
Kaewmaraya, Thanayut
Thongbai, Prasit
Moontragoon, Pairot
Ikonic, Zoran
author_facet Sikam, Pornsawan
Thirayatorn, Ruhan
Kaewmaraya, Thanayut
Thongbai, Prasit
Moontragoon, Pairot
Ikonic, Zoran
author_sort Sikam, Pornsawan
collection PubMed
description This work considers the enhancement of the thermoelectric figure of merit, ZT, of SrTiO(3) (STO) semiconductors by (La, Dy and N) co-doping. We have focused on SrTiO(3) because it is a semiconductor with a high Seebeck coefficient compared to that of metals. It is expected that SrTiO(3) can provide a high power factor, because the capability of converting heat into electricity is proportional to the Seebeck coefficient squared. This research aims to improve the thermoelectric performance of SrTiO(3) by replacing host atoms by La, Dy and N atoms based on a theoretical approach performed with the Vienna Ab Initio Simulation Package (VASP) code. Here, undoped SrTiO(3), Sr(0.875)La(0.125)TiO(3), Sr(0.875)Dy(0.125)TiO(3), SrTiO(2.958)N(0.042), Sr(0.750)La(0.125)Dy(0.125)TiO(3) and Sr(0.875)La(0.125)TiO(2.958)N(0.042) are studied to investigate the influence of La, Dy and N doping on the thermoelectric properties of the SrTiO(3) semiconductor. The undoped and La-, Dy- and N-doped STO structures are optimized. Next, the density of states (DOS), band structures, Seebeck coefficient, electrical conductivity per relaxation time, thermal conductivity per relaxation time and figure of merit (ZT) of all the doped systems are studied. From first-principles calculations, STO exhibits a high Seebeck coefficient and high figure of merit. However, metal and nonmetal doping, i.e., (La, N) co-doping, can generate a figure of merit higher than that of undoped STO. Interestingly, La, Dy and N doping can significantly shift the Fermi level and change the DOS of SrTiO(3) around the Fermi level, leading to very different thermoelectric properties than those of undoped SrTiO(3). All doped systems considered here show greater electrical conductivity per relaxation time than undoped STO. In particular, (La, N) co-doped STO exhibits the highest ZT of 0.79 at 300 K, and still a high value of 0.77 at 1000 K, as well as high electrical conductivity per relaxation time. This renders it a viable candidate for high-temperature applications.
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spelling pubmed-96939722022-11-26 Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach Sikam, Pornsawan Thirayatorn, Ruhan Kaewmaraya, Thanayut Thongbai, Prasit Moontragoon, Pairot Ikonic, Zoran Molecules Article This work considers the enhancement of the thermoelectric figure of merit, ZT, of SrTiO(3) (STO) semiconductors by (La, Dy and N) co-doping. We have focused on SrTiO(3) because it is a semiconductor with a high Seebeck coefficient compared to that of metals. It is expected that SrTiO(3) can provide a high power factor, because the capability of converting heat into electricity is proportional to the Seebeck coefficient squared. This research aims to improve the thermoelectric performance of SrTiO(3) by replacing host atoms by La, Dy and N atoms based on a theoretical approach performed with the Vienna Ab Initio Simulation Package (VASP) code. Here, undoped SrTiO(3), Sr(0.875)La(0.125)TiO(3), Sr(0.875)Dy(0.125)TiO(3), SrTiO(2.958)N(0.042), Sr(0.750)La(0.125)Dy(0.125)TiO(3) and Sr(0.875)La(0.125)TiO(2.958)N(0.042) are studied to investigate the influence of La, Dy and N doping on the thermoelectric properties of the SrTiO(3) semiconductor. The undoped and La-, Dy- and N-doped STO structures are optimized. Next, the density of states (DOS), band structures, Seebeck coefficient, electrical conductivity per relaxation time, thermal conductivity per relaxation time and figure of merit (ZT) of all the doped systems are studied. From first-principles calculations, STO exhibits a high Seebeck coefficient and high figure of merit. However, metal and nonmetal doping, i.e., (La, N) co-doping, can generate a figure of merit higher than that of undoped STO. Interestingly, La, Dy and N doping can significantly shift the Fermi level and change the DOS of SrTiO(3) around the Fermi level, leading to very different thermoelectric properties than those of undoped SrTiO(3). All doped systems considered here show greater electrical conductivity per relaxation time than undoped STO. In particular, (La, N) co-doped STO exhibits the highest ZT of 0.79 at 300 K, and still a high value of 0.77 at 1000 K, as well as high electrical conductivity per relaxation time. This renders it a viable candidate for high-temperature applications. MDPI 2022-11-16 /pmc/articles/PMC9693972/ /pubmed/36432025 http://dx.doi.org/10.3390/molecules27227923 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/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 (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Sikam, Pornsawan
Thirayatorn, Ruhan
Kaewmaraya, Thanayut
Thongbai, Prasit
Moontragoon, Pairot
Ikonic, Zoran
Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title_full Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title_fullStr Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title_full_unstemmed Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title_short Improved Thermoelectric Properties of SrTiO(3) via (La, Dy and N) Co-Doping: DFT Approach
title_sort improved thermoelectric properties of srtio(3) via (la, dy and n) co-doping: dft approach
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9693972/
https://www.ncbi.nlm.nih.gov/pubmed/36432025
http://dx.doi.org/10.3390/molecules27227923
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