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Chemical states and local structure in Cu-deficient CuxInSe & SIM;2 thin films: insights into engineering and bandgap narrowing

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dc.contributor.authorMohamed, Ahmed Yousef-
dc.contributor.authorHan, Byoung Gun-
dc.contributor.authorJang, Hyeonseo-
dc.contributor.authorJeon, Jun Oh-
dc.contributor.authorKim, Yejin-
dc.contributor.authorJang, Haeseong-
dc.contributor.authorKim, Min Gyu-
dc.contributor.authorLee, Kug-Seung-
dc.contributor.authorCho, Deok-Yong-
dc.date.accessioned2024-01-08T06:58:47Z-
dc.date.available2024-01-08T06:58:47Z-
dc.date.issued2023-09-
dc.identifier.issn2050-7526-
dc.identifier.issn2050-7534-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/69469-
dc.description.abstractThe Cu-deficient CuxInSe & SIM;2 (x > 0.3) phase can be stabilized as a thin film. A uniform Cu-deficient composition with a chalcopyrite structure was obtained by the precision engineering of a two-step synthesis process involving electron-beam evaporation and Se vapor deposition. Detailed structural and chemical analyses were performed employing various X-ray and microscopic techniques to demonstrate that the chemical states and local structure in the Cu-Se-In tetrahedral networks change with the loss of Cu, the In-Se bond becomes shorter, and the In ions become excessively oxidized without phase separation. Moreover, the results indicate that the bandgap narrowing is primarily attributed to the reconstruction of In3+& delta; 5s orbital states. The bandgap narrows from 1.51 eV to 1.4 eV, which is optimal for the photon absorber. Therefore, cation-deficient selenide is promising for stable nontoxic photovoltaics with tunable bandgaps.-
dc.format.extent13-
dc.language영어-
dc.language.isoENG-
dc.publisherROYAL SOC CHEMISTRY-
dc.titleChemical states and local structure in Cu-deficient CuxInSe & SIM;2 thin films: insights into engineering and bandgap narrowing-
dc.typeArticle-
dc.identifier.doi10.1039/d3tc02135a-
dc.identifier.bibliographicCitationJOURNAL OF MATERIALS CHEMISTRY C, v.11, no.35, pp 12016 - 12028-
dc.description.isOpenAccessN-
dc.identifier.wosid001051481200001-
dc.identifier.scopusid2-s2.0-85169563706-
dc.citation.endPage12028-
dc.citation.number35-
dc.citation.startPage12016-
dc.citation.titleJOURNAL OF MATERIALS CHEMISTRY C-
dc.citation.volume11-
dc.type.docTypeArticle-
dc.publisher.location영국-
dc.subject.keywordPlusOPTICAL-PROPERTIES-
dc.subject.keywordPlusX-RAY-
dc.subject.keywordPlusSOLAR-CELLS-
dc.subject.keywordPlusCUINSE2-
dc.subject.keywordPlusLAYER-
dc.subject.keywordPlusROUTE-
dc.subject.keywordPlusXPS-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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