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Generation of blue light-emitting zinc complexes by band-gap control of the oxazolyl phenolate ligand system: Syntheses, characterizations, and organic light emitting device applications of 4-coordinated bis(2-oxazolylphenolate) zinc(II) complexes

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dc.contributor.authorSon, Ho-Jin-
dc.contributor.authorHan, Won-Sik-
dc.contributor.authorChun, Ji-Yun-
dc.contributor.authorKang, Byoung-Kook-
dc.contributor.authorKwon, Soon-Nam-
dc.contributor.authorKo, Jaejung-
dc.contributor.authorHan, Su Jung-
dc.contributor.authorLee, Chongmok-
dc.contributor.authorKim, Sung Joo-
dc.contributor.authorKang, Sang Ook-
dc.date.accessioned2021-09-09T05:59:14Z-
dc.date.available2021-09-09T05:59:14Z-
dc.date.created2021-06-10-
dc.date.issued2008-07-07-
dc.identifier.issn0020-1669-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/123030-
dc.description.abstractColor-tunable Zn(II) complexes of the type Zn(N,O-(OPhArX)-Ar-OxZ)(2) (5), where the ligand consists of an oxazolylphenolate ion connected at the 4-position by a 2,4-substituted aryl functional group with X = NMe2 a, OMe b, Ph c, Cl d, F-2 e, and CN f, were prepared. X-ray structural studies of 5a, 5b, and 5e showed that a zinc atom was positioned in a distorted tetrahedral coordination environment created by two oxazolylphenolate ligands with N,O-chelation. Hammet plots of absorption and emission maxima, respectively, in UV and photoluminescence (PL) spectra with respect to electron-donating and electron-withdrawing groups of the substituents indicate a direct correlation between the highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) band gaps and electronic alterations at the ligand sites. A similar correlation was also observed for the reduction and oxidation potentials in cyclic voltammograms (CVs). A gradual increase in the HOMO-LUMO band gap is seen from electron-donating to electron-withdrawing functional groups, NMe2 < OMe < Ph < Cl < F-2 < CN. An emission peak with a maximum at 455 nm was achieved when the most electron-withdrawing group (cyano) was applied to the oxazolylphenolate ligand system. Density-functional theory (DFT) calculations on the HOMOs and LUMOs for this series lead to a conclusion similar to that arrived at from a blue-shift trend observed in UV data and trends in the CVs. The 4-coordinated zinc complex (5c) was shown to be a potential blue-emitting material, exhibiting a maximum efficiency of 1720 cd/m(2) at 17 V with 0.3 cd/A in a multilayered device structure of ITO/NPB/5c/BCP/Alq(3)/LiF/Al. On the basis of the low HOMO level of this series, 5a was tested as a hole-transporting material; this resulted in the successful fabrication of a multilayered device of ITO/5a/DPVBI/Alq(3)LiF/Al with an efficiency of 7000 cd/m(2) at 13 V with 2.0 cd/A.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.subjectELECTROLUMINESCENT DEVICES-
dc.subjectCU(I) COMPLEXES-
dc.subjectPHOTOPHYSICAL PROPERTIES-
dc.subjectLUMINESCENT PROPERTIES-
dc.subjectSUBSTITUTED ALUMINUM-
dc.subjectOPTICAL-PROPERTIES-
dc.subjectELECTRONIC STATES-
dc.subjectMETAL-COMPLEXES-
dc.subjectEXCITED-STATE-
dc.subjectDIODES-
dc.titleGeneration of blue light-emitting zinc complexes by band-gap control of the oxazolyl phenolate ligand system: Syntheses, characterizations, and organic light emitting device applications of 4-coordinated bis(2-oxazolylphenolate) zinc(II) complexes-
dc.typeArticle-
dc.contributor.affiliatedAuthorKo, Jaejung-
dc.contributor.affiliatedAuthorKang, Sang Ook-
dc.identifier.doi10.1021/ic702491j-
dc.identifier.wosid000257278000029-
dc.identifier.bibliographicCitationINORGANIC CHEMISTRY, v.47, no.13, pp.5666 - 5676-
dc.relation.isPartOfINORGANIC CHEMISTRY-
dc.citation.titleINORGANIC CHEMISTRY-
dc.citation.volume47-
dc.citation.number13-
dc.citation.startPage5666-
dc.citation.endPage5676-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Inorganic & Nuclear-
dc.subject.keywordPlusELECTROLUMINESCENT DEVICES-
dc.subject.keywordPlusCU(I) COMPLEXES-
dc.subject.keywordPlusPHOTOPHYSICAL PROPERTIES-
dc.subject.keywordPlusLUMINESCENT PROPERTIES-
dc.subject.keywordPlusSUBSTITUTED ALUMINUM-
dc.subject.keywordPlusOPTICAL-PROPERTIES-
dc.subject.keywordPlusELECTRONIC STATES-
dc.subject.keywordPlusMETAL-COMPLEXES-
dc.subject.keywordPlusEXCITED-STATE-
dc.subject.keywordPlusDIODES-
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