Prediction of the High Thermoelectric Performance of Pnictogen Dichalcogenide Layered Compounds with Quasi-One-Dimensional Gapped Dirac-like Band Dispersion
Title: | Prediction of the High Thermoelectric Performance of Pnictogen Dichalcogenide Layered Compounds with Quasi-One-Dimensional Gapped Dirac-like Band Dispersion |
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Authors: | Ochi, Masayuki, Usui, Hidetomo, Kuroki, Kazuhiko |
Source: | Phys. Rev. Applied 8, 064020 (2017) |
Publication Year: | 2017 |
Collection: | Condensed Matter |
Subject Terms: | Condensed Matter - Materials Science |
More Details: | Thermoelectric power generation has been recognized as one of the most important technologies, and high-performance thermoelectric materials have long been pursued. However, because of the large number of candidate materials, this quest is extremely challenging, and it has become clear that a firm theoretical concept from the viewpoint of band-structure engineering is needed. In this study, we theoretically demonstrate that pnictogen-dichalcogenide layered compounds, which originally attracted attention as a family of superconductors and have recently been investigated as thermoelectric materials, can exhibit very high thermoelectric performance with elemental substitution. In particular, we clarify a promising guiding principle for materials design and find that LaOAsSe$_2$, a material that has yet to be synthesized, has a powerfactor that is six times as large as that of the known compound LaOBiS$_2$ and can exhibit a very large $ZT$ under some plausible assumptions. This large enhancement of the thermoelectric performance originates from the quasi-one-dimensional gapped Dirac-like band dispersion, which is realized by the square-lattice network. Our study offers one ideal limit of the band structure for thermoelectric materials. Because our target materials have high controllability of constituent elements and feasibility of carrier doping, experimental studies along this line are strongly awaited. Comment: 12 pages, 6 figures |
Document Type: | Working Paper |
DOI: | 10.1103/PhysRevApplied.8.064020 |
Access URL: | http://arxiv.org/abs/1706.09271 |
Accession Number: | edsarx.1706.09271 |
Database: | arXiv |
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Items | – Name: Title Label: Title Group: Ti Data: Prediction of the High Thermoelectric Performance of Pnictogen Dichalcogenide Layered Compounds with Quasi-One-Dimensional Gapped Dirac-like Band Dispersion – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Ochi%2C+Masayuki%22">Ochi, Masayuki</searchLink><br /><searchLink fieldCode="AR" term="%22Usui%2C+Hidetomo%22">Usui, Hidetomo</searchLink><br /><searchLink fieldCode="AR" term="%22Kuroki%2C+Kazuhiko%22">Kuroki, Kazuhiko</searchLink> – Name: TitleSource Label: Source Group: Src Data: Phys. Rev. Applied 8, 064020 (2017) – Name: DatePubCY Label: Publication Year Group: Date Data: 2017 – Name: Subset Label: Collection Group: HoldingsInfo Data: Condensed Matter – Name: Subject Label: Subject Terms Group: Su Data: <searchLink fieldCode="DE" term="%22Condensed+Matter+-+Materials+Science%22">Condensed Matter - Materials Science</searchLink> – Name: Abstract Label: Description Group: Ab Data: Thermoelectric power generation has been recognized as one of the most important technologies, and high-performance thermoelectric materials have long been pursued. However, because of the large number of candidate materials, this quest is extremely challenging, and it has become clear that a firm theoretical concept from the viewpoint of band-structure engineering is needed. In this study, we theoretically demonstrate that pnictogen-dichalcogenide layered compounds, which originally attracted attention as a family of superconductors and have recently been investigated as thermoelectric materials, can exhibit very high thermoelectric performance with elemental substitution. In particular, we clarify a promising guiding principle for materials design and find that LaOAsSe$_2$, a material that has yet to be synthesized, has a powerfactor that is six times as large as that of the known compound LaOBiS$_2$ and can exhibit a very large $ZT$ under some plausible assumptions. This large enhancement of the thermoelectric performance originates from the quasi-one-dimensional gapped Dirac-like band dispersion, which is realized by the square-lattice network. Our study offers one ideal limit of the band structure for thermoelectric materials. Because our target materials have high controllability of constituent elements and feasibility of carrier doping, experimental studies along this line are strongly awaited.<br />Comment: 12 pages, 6 figures – Name: TypeDocument Label: Document Type Group: TypDoc Data: Working Paper – Name: DOI Label: DOI Group: ID Data: 10.1103/PhysRevApplied.8.064020 – Name: URL Label: Access URL Group: URL Data: <link linkTarget="URL" linkTerm="http://arxiv.org/abs/1706.09271" linkWindow="_blank">http://arxiv.org/abs/1706.09271</link> – Name: AN Label: Accession Number Group: ID Data: edsarx.1706.09271 |
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RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1103/PhysRevApplied.8.064020 Subjects: – SubjectFull: Condensed Matter - Materials Science Type: general Titles: – TitleFull: Prediction of the High Thermoelectric Performance of Pnictogen Dichalcogenide Layered Compounds with Quasi-One-Dimensional Gapped Dirac-like Band Dispersion Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Ochi, Masayuki – PersonEntity: Name: NameFull: Usui, Hidetomo – PersonEntity: Name: NameFull: Kuroki, Kazuhiko IsPartOfRelationships: – BibEntity: Dates: – D: 28 M: 06 Type: published Y: 2017 |
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