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New Noncentrosymmetric Tellurite Phosphate Material: Synthesis, Characterization, and Calculations of Te2O(PO4)(2)

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dc.contributor.authorKim, Min Kyung-
dc.contributor.authorKim, Sang-Hwan-
dc.contributor.authorChang, Hong-Young-
dc.contributor.authorHalasyamani, P. Shiv-
dc.contributor.authorOk, Kang Min-
dc.date.available2019-05-30T00:55:58Z-
dc.date.issued2010-08-
dc.identifier.issn0020-1669-
dc.identifier.issn1520-510X-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/22269-
dc.description.abstractA new noncentrosymmetric polar ternary tellurium(IV) oxide phosphate, Te2O(PO4)(2), has been synthesized by a standard solid-state reaction, and the structure was determined by single crystal X-ray diffraction. The material shows a three-dimensional framework structure that is composed of slightly distorted TeO5 square pyramids and PO4 tetrahedra. Within the framework three-, four-, and seven-membered ring channels are observed along the [100] direction. In addition to structural characterization, second-harmonic generation (SHG) and piezoelectric measurements were performed. Powder SHG measurement on the Te2O(PO4)(2), using 1064 nm radiation, indicated the material has a SHG efficiency of approximately 50 x alpha-SiO2. Converse piezoelectric measurements revealed a d(33) value of 20 pm V-1. Thermogravimetric analysis, UV-vis diffuse reflectance, and infrared spectroscopy were also performed, as were electronic structure calculations. Crystal data: Te2O(PO4)(2), monoclinic, space group Cc (No. 9), with a = 5.3819(7) angstrom, b= 13.6990(19) angstrom, c = 9.5866(12) angstrom, V = 686.73(16) angstrom(3), and Z = 4.-
dc.format.extent7-
dc.language영어-
dc.language.isoENG-
dc.publisherAMER CHEMICAL SOC-
dc.titleNew Noncentrosymmetric Tellurite Phosphate Material: Synthesis, Characterization, and Calculations of Te2O(PO4)(2)-
dc.typeArticle-
dc.identifier.doi10.1021/ic100706n-
dc.identifier.bibliographicCitationINORGANIC CHEMISTRY, v.49, no.15, pp 7028 - 7034-
dc.description.isOpenAccessN-
dc.identifier.wosid000280365300042-
dc.identifier.scopusid2-s2.0-77954971526-
dc.citation.endPage7034-
dc.citation.number15-
dc.citation.startPage7028-
dc.citation.titleINORGANIC CHEMISTRY-
dc.citation.volume49-
dc.type.docTypeArticle-
dc.publisher.location미국-
dc.subject.keywordPlusBOND-VALENCE PARAMETERS-
dc.subject.keywordPlusCRYSTAL-STRUCTURE-
dc.subject.keywordPlusELECTRONIC-STRUCTURE-
dc.subject.keywordPlusLONE-PAIR-
dc.subject.keywordPlus2ND-HARMONIC GENERATION-
dc.subject.keywordPlusDIAMOND-STRUCTURE-
dc.subject.keywordPlusALPHA-PBO-
dc.subject.keywordPlusOXIDES-
dc.subject.keywordPlusSOLIDS-
dc.subject.keywordPlusRB-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Inorganic & Nuclear-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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