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Condenson-related thermoelectric properties and formation of coherent nanoinclusions in Te-substituted In4Se3 compounds

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dc.contributor.authorJeong, Mahn-
dc.contributor.authorLim, Young Soo-
dc.contributor.authorSeo, Won-Seon-
dc.contributor.authorLee, Jong-Heun-
dc.contributor.authorPark, Cheol-Hee-
dc.contributor.authorSznajder, Malgorzata-
dc.contributor.authorKharkhalis, Lyubov Yu.-
dc.contributor.authorBercha, Dariya M.-
dc.contributor.authorYang, Jihui-
dc.date.accessioned2021-09-06T11:33:42Z-
dc.date.available2021-09-06T11:33:42Z-
dc.date.created2021-06-14-
dc.date.issued2013-
dc.identifier.issn2050-7488-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/106539-
dc.description.abstractThermoelectric transport properties of Te-substituted In4Se3 compounds are presented in terms of the condenson state. Regardless of anionic substitution, the condenson-related charge and thermal transport properties were clearly observed in the anionic substituted In-4(Se0.95Te0.05)(3-delta) compound, and the enhanced thermoelectric performances were achieved due to the reduced lattice thermal conductivities by the Te alloying effect. Moreover, almost Te-free nanoinclusions, coherently embedded in the matrix, were discovered in the Te-substituted compounds. Detailed structural and compositional characterizations on the nanoinclusions strongly suggest that there is a certain relationship between the formation of the nanoinclusion and the condenson state, which governs the thermoelectric transport properties in the In4Se3 material system.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherROYAL SOC CHEMISTRY-
dc.subjectPHONON-SPECTRUM-
dc.subjectBAND-STRUCTURE-
dc.subjectCRYSTALS-
dc.subjectPERFORMANCE-
dc.subjectPRESSURE-
dc.subjectSTATES-
dc.subjectIN4TE3-
dc.titleCondenson-related thermoelectric properties and formation of coherent nanoinclusions in Te-substituted In4Se3 compounds-
dc.typeArticle-
dc.contributor.affiliatedAuthorLee, Jong-Heun-
dc.identifier.doi10.1039/c3ta12408h-
dc.identifier.scopusid2-s2.0-84887896392-
dc.identifier.wosid000327446900023-
dc.identifier.bibliographicCitationJOURNAL OF MATERIALS CHEMISTRY A, v.1, no.48, pp.15342 - 15347-
dc.relation.isPartOfJOURNAL OF MATERIALS CHEMISTRY A-
dc.citation.titleJOURNAL OF MATERIALS CHEMISTRY A-
dc.citation.volume1-
dc.citation.number48-
dc.citation.startPage15342-
dc.citation.endPage15347-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaEnergy & Fuels-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryEnergy & Fuels-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.subject.keywordPlusPHONON-SPECTRUM-
dc.subject.keywordPlusBAND-STRUCTURE-
dc.subject.keywordPlusCRYSTALS-
dc.subject.keywordPlusPERFORMANCE-
dc.subject.keywordPlusPRESSURE-
dc.subject.keywordPlusSTATES-
dc.subject.keywordPlusIN4TE3-
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