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Strong Second Harmonic Generation (SHG) Originating from Combined Second-Order Jahn-Teller (SOJT) Distortive Cations in a New Noncentrosymmetric Tellurite, InNb(TeO4)(2)

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dc.contributor.authorKim, Yeong Hun-
dc.contributor.authorLee, Dong Woo-
dc.contributor.authorOk, Kang Min-
dc.date.available2019-03-08T21:57:42Z-
dc.date.issued2014-05-
dc.identifier.issn0020-1669-
dc.identifier.issn1520-510X-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/12225-
dc.description.abstractPure polycrystalline bulk samples and single crystals of a novel polar noncentrosymmenic (NCS) indium niobium tellurium oxide, InNb(TeO4)(2), have been synthesized through solid-state reactions with In2O3, Nb2O5, and TeO2. InNb(TeO4)(2) exhibits a three-dimensional structural backbone consisting of layers of corner-shared InO6 octahedra, layers of corner-shared NbO6 octahedra, and chains of corner-shared TeO4 polyhedra. The infrared spectrum shows In-O, Nb-O, and Te-O vibrations, and the UV vis diffuse reflectance spectrum shows a band gap of 3.5 eV for the reported material. Thermal analysis indicates that InNb(TeO4)(2) is thermally stable to 740 degrees C. Powder second-order nonlinear optical (NLO) measurements reveal that InNb(TeO4)(2) has a strong second harmonic generation (SHG) efficiency, 100 times that of alpha-SiO2. A detailed structural examination indicates that the strong SHG is due to the combined net polarization originating from the distorted environment of second-order Jahn-Teller (SOJT) cations such as Nb5+ and Te4+. Elemental analysis, the magnitude of distortion, and calculations of dipole moments for InNb(TeO4)(2) are also presented.-
dc.format.extent6-
dc.language영어-
dc.language.isoENG-
dc.publisherAMER CHEMICAL SOC-
dc.titleStrong Second Harmonic Generation (SHG) Originating from Combined Second-Order Jahn-Teller (SOJT) Distortive Cations in a New Noncentrosymmetric Tellurite, InNb(TeO4)(2)-
dc.typeArticle-
dc.identifier.doi10.1021/ic5004337-
dc.identifier.bibliographicCitationINORGANIC CHEMISTRY, v.53, no.10, pp 5240 - 5245-
dc.description.isOpenAccessN-
dc.identifier.wosid000336240400052-
dc.identifier.scopusid2-s2.0-84901049612-
dc.citation.endPage5245-
dc.citation.number10-
dc.citation.startPage5240-
dc.citation.titleINORGANIC CHEMISTRY-
dc.citation.volume53-
dc.type.docTypeArticle-
dc.publisher.location미국-
dc.subject.keywordPlusBOND-VALENCE PARAMETERS-
dc.subject.keywordPlusD(0) TRANSITION-METALS-
dc.subject.keywordPlusCRYSTAL-STRUCTURE-
dc.subject.keywordPlusLONE-PAIR-
dc.subject.keywordPlusFRAMEWORK STRUCTURES-
dc.subject.keywordPlusALPHA-PBO-
dc.subject.keywordPlusOXIDES-
dc.subject.keywordPlusCENTRICITIES-
dc.subject.keywordPlusSIZE-
dc.subject.keywordPlusSTEREOCHEMISTRY-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Inorganic & Nuclear-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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