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Achieving High Thermoelectric Performance in ZnSe-Doped CuGaTe 2 by Optimizing the Carrier Concentration and Reducing Thermal Conductivity
The CuGaTe thermoelectric material has garnered widespread attention as an inexpensive and nontoxic material for mid-temperature thermoelectric applications. However, its development has been hindered by its low intrinsic carrier concentration and high thermal conductivity. This study investigates t...
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Published in: | ACS applied materials & interfaces 2024-04, Vol.16 (13), p.16253-16260 |
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container_title | ACS applied materials & interfaces |
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creator | Luo, Sitong Zhang, Zipei Yu, Lu Wei, Sitong Ji, Zhen Liang, Jingxuan Wei, Zhibo Song, Weiyu Zheng, Shuqi |
description | The CuGaTe
thermoelectric material has garnered widespread attention as an inexpensive and nontoxic material for mid-temperature thermoelectric applications. However, its development has been hindered by its low intrinsic carrier concentration and high thermal conductivity. This study investigates the band structure and thermoelectric properties of (CuGaTe
)
(ZnSe)
(
= 0, 0.25%, 0.5%, 1%, 1.5%, and 2%). The research revealed that the incorporation of Zn and Se atoms enhanced the level of band degeneracy and electron density of states near Fermi level, significantly raising carrier concentration through the formation of
point defects. Simultaneously, when the doping content reached 1.5%, the ZnTe second phase emerged, collaborating with point defects and high-density dislocations, effectively scattering phonons and substantially reducing lattice thermal conductivity. Therefore, introducing ZnSe can simultaneously optimize the material's electrical and thermal transport properties. The (CuGaTe
)
(ZnSe)
sample reaches peak ZT of 1.32 at 823 K, representing a 159% increase compared to pure CuGaTe
. |
doi_str_mv | 10.1021/acsami.4c00455 |
format | article |
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thermoelectric material has garnered widespread attention as an inexpensive and nontoxic material for mid-temperature thermoelectric applications. However, its development has been hindered by its low intrinsic carrier concentration and high thermal conductivity. This study investigates the band structure and thermoelectric properties of (CuGaTe
)
(ZnSe)
(
= 0, 0.25%, 0.5%, 1%, 1.5%, and 2%). The research revealed that the incorporation of Zn and Se atoms enhanced the level of band degeneracy and electron density of states near Fermi level, significantly raising carrier concentration through the formation of
point defects. Simultaneously, when the doping content reached 1.5%, the ZnTe second phase emerged, collaborating with point defects and high-density dislocations, effectively scattering phonons and substantially reducing lattice thermal conductivity. Therefore, introducing ZnSe can simultaneously optimize the material's electrical and thermal transport properties. The (CuGaTe
)
(ZnSe)
sample reaches peak ZT of 1.32 at 823 K, representing a 159% increase compared to pure CuGaTe
.</description><identifier>ISSN: 1944-8244</identifier><identifier>EISSN: 1944-8252</identifier><identifier>DOI: 10.1021/acsami.4c00455</identifier><identifier>PMID: 38514257</identifier><language>eng</language><publisher>United States</publisher><ispartof>ACS applied materials & interfaces, 2024-04, Vol.16 (13), p.16253-16260</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c627-4b13663da307d6cbaf00cb7110ccc051214b93bd44915e9689ef9ad82425dd183</cites><orcidid>0000-0001-5720-204X ; 0000-0003-1549-8000</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/38514257$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Luo, Sitong</creatorcontrib><creatorcontrib>Zhang, Zipei</creatorcontrib><creatorcontrib>Yu, Lu</creatorcontrib><creatorcontrib>Wei, Sitong</creatorcontrib><creatorcontrib>Ji, Zhen</creatorcontrib><creatorcontrib>Liang, Jingxuan</creatorcontrib><creatorcontrib>Wei, Zhibo</creatorcontrib><creatorcontrib>Song, Weiyu</creatorcontrib><creatorcontrib>Zheng, Shuqi</creatorcontrib><title>Achieving High Thermoelectric Performance in ZnSe-Doped CuGaTe 2 by Optimizing the Carrier Concentration and Reducing Thermal Conductivity</title><title>ACS applied materials & interfaces</title><addtitle>ACS Appl Mater Interfaces</addtitle><description>The CuGaTe
thermoelectric material has garnered widespread attention as an inexpensive and nontoxic material for mid-temperature thermoelectric applications. However, its development has been hindered by its low intrinsic carrier concentration and high thermal conductivity. This study investigates the band structure and thermoelectric properties of (CuGaTe
)
(ZnSe)
(
= 0, 0.25%, 0.5%, 1%, 1.5%, and 2%). The research revealed that the incorporation of Zn and Se atoms enhanced the level of band degeneracy and electron density of states near Fermi level, significantly raising carrier concentration through the formation of
point defects. Simultaneously, when the doping content reached 1.5%, the ZnTe second phase emerged, collaborating with point defects and high-density dislocations, effectively scattering phonons and substantially reducing lattice thermal conductivity. Therefore, introducing ZnSe can simultaneously optimize the material's electrical and thermal transport properties. The (CuGaTe
)
(ZnSe)
sample reaches peak ZT of 1.32 at 823 K, representing a 159% increase compared to pure CuGaTe
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thermoelectric material has garnered widespread attention as an inexpensive and nontoxic material for mid-temperature thermoelectric applications. However, its development has been hindered by its low intrinsic carrier concentration and high thermal conductivity. This study investigates the band structure and thermoelectric properties of (CuGaTe
)
(ZnSe)
(
= 0, 0.25%, 0.5%, 1%, 1.5%, and 2%). The research revealed that the incorporation of Zn and Se atoms enhanced the level of band degeneracy and electron density of states near Fermi level, significantly raising carrier concentration through the formation of
point defects. Simultaneously, when the doping content reached 1.5%, the ZnTe second phase emerged, collaborating with point defects and high-density dislocations, effectively scattering phonons and substantially reducing lattice thermal conductivity. Therefore, introducing ZnSe can simultaneously optimize the material's electrical and thermal transport properties. The (CuGaTe
)
(ZnSe)
sample reaches peak ZT of 1.32 at 823 K, representing a 159% increase compared to pure CuGaTe
.</abstract><cop>United States</cop><pmid>38514257</pmid><doi>10.1021/acsami.4c00455</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0001-5720-204X</orcidid><orcidid>https://orcid.org/0000-0003-1549-8000</orcidid></addata></record> |
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source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
title | Achieving High Thermoelectric Performance in ZnSe-Doped CuGaTe 2 by Optimizing the Carrier Concentration and Reducing Thermal Conductivity |
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