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Temperature Driven Phase Transition of Organic-Inorganic Halide Perovskite Single Crystals

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dc.contributor.authorByun, Hye Ryung-
dc.contributor.authorKim, Hyo In-
dc.contributor.authorByun, Su Jeong-
dc.contributor.authorPark, Dae Young-
dc.contributor.authorJeong, Mun Seok-
dc.contributor.authorByeon, Clare Chisu-
dc.date.accessioned2022-07-10T20:53:37Z-
dc.date.available2022-07-10T20:53:37Z-
dc.date.created2021-05-14-
dc.date.issued2018-12-
dc.identifier.issn0374-4884-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/148761-
dc.description.abstractOrganic-inorganic halide perovskite single crystals undergo phase transition of being cubic, tetragonal, or orthorhombic depending on the temperature. We investigated the CH3NH3PbBr3−xIx single crystals grown by the inverse temperature crystallization method with temperature-dependent UV-Vis absorption and photoluminescence. From the temperature-dependent absorption measurement, the optical band gap is extracted by derivation of absorption spectrum fitting and Tauc plot. In our results, CH3NH3PbBr3−xIx single crystals show that an abrupt change in optical band gap, PL peak position and intensity appears around 120 K - 170 K regions, indicating the phase transition temperature.-
dc.language영어-
dc.language.isoen-
dc.publisherKOREAN PHYSICAL SOC-
dc.titleTemperature Driven Phase Transition of Organic-Inorganic Halide Perovskite Single Crystals-
dc.typeArticle-
dc.contributor.affiliatedAuthorJeong, Mun Seok-
dc.identifier.doi10.3938/jkps.73.1729-
dc.identifier.scopusid2-s2.0-85058688882-
dc.identifier.wosid000453929800021-
dc.identifier.bibliographicCitationJOURNAL OF THE KOREAN PHYSICAL SOCIETY, pp.1729 - 1734-
dc.relation.isPartOfJOURNAL OF THE KOREAN PHYSICAL SOCIETY-
dc.citation.titleJOURNAL OF THE KOREAN PHYSICAL SOCIETY-
dc.citation.startPage1729-
dc.citation.endPage1734-
dc.type.rimsART-
dc.type.docType정기학술지(Article(Perspective Article포함))-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.description.journalRegisteredClasskci-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryPhysics-
dc.relation.journalWebOfScienceCategoryMultidisciplinary-
dc.subject.keywordPlusSTRUCTURAL-PROPERTIES-
dc.subject.keywordPlusBAND-GAP-
dc.subject.keywordPlusEFFICIENT-
dc.subject.keywordPlusABSORPTION-
dc.subject.keywordPlusRECOMBINATION-
dc.subject.keywordPlusCH3NH3PBI3-
dc.subject.keywordPlusMOBILITIES-
dc.subject.keywordPlusMANAGEMENT-
dc.subject.keywordPlusTRIHALIDE-
dc.subject.keywordPlusDYNAMICS-
dc.subject.keywordAuthorPerovskite single crystal-
dc.subject.keywordAuthorTemperature-dependent absorption-
dc.subject.keywordAuthorPhotoluminescence-
dc.subject.keywordAuthorPhase transition-
dc.subject.keywordAuthorDerivation of absorption spectrum fitting (DASF)-
dc.identifier.urlhttps://link.springer.com/article/10.3938%2Fjkps.73.1729-
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