dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2018-12-11T17:26:54Z
dc.date.available2018-12-11T17:26:54Z
dc.date.created2018-12-11T17:26:54Z
dc.date.issued2015-01-01
dc.identifierMaterials Science Forum, v. 820, p. 378-383.
dc.identifier0255-5476
dc.identifierhttp://hdl.handle.net/11449/177742
dc.identifier10.4028/www.scientific.net/MSF.820.378
dc.identifier2-s2.0-84955511589
dc.description.abstractFerroelectric semiconductors oxides with tetragonal tungsten bronze TTB-type structure doped with rare earth ions have been investigated in recent years due their promising optical properties. K2Nd(1-x)EuxNb5O15 nanopowders, where x = 0, 0. 0025, 0. 025, 0. 05 and 0. 1 were synthesized by the modified polyol method and characterized by X-ray diffraction and diffuse reflectance spectroscopy UV-Vis. Single phase and crystalline powders of tetragonal symmetry with non-centrosymmetric space group P4bm were obtained. The diffuse reflectance spectra were similar to the profile of a semiconductor material with the presence of thin transitions of Eu3+ in europium-doped K2NdNb5O15, as well as the transitions of Nd3+. The method of Kubelka-Munk was used for the estimation of bandgap energy. The values around 3. 7 eV showed small variation with the concentration of Eu3+ ions in the K2NdNb5O15 host structure. The transitions were identified as direct ones type.
dc.languageeng
dc.relationMaterials Science Forum
dc.relation0,180
dc.rightsAcesso aberto
dc.sourceScopus
dc.subjectNiobate
dc.subjectOptical gap
dc.subjectSemiconductor
dc.titleStudy of the influence of Eu3+ ions in the bandgap of K2NdNb5O15Nanopowders
dc.typeActas de congresos


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