Structural investigation and improvement of photoluminescence properties in Ba(ZrxTi1-x)O3 powders synthesized by the solid state reaction method

Registro completo de metadados
MetadadosDescriçãoIdioma
Autor(es): dc.contributorBIT-Mesra-
Autor(es): dc.contributorUniversidade Estadual, Paulista-
Autor(es): dc.contributorCCN-
Autor(es): dc.contributorUniversidade de São Paulo (USP)-
Autor(es): dc.contributorISM-
Autor(es): dc.creatorParida, S.-
Autor(es): dc.creatorRout, S. K.-
Autor(es): dc.creatorCavalcante, L. S.-
Autor(es): dc.creatorSimões, A. Z.-
Autor(es): dc.creatorBarhai, P. K.-
Autor(es): dc.creatorBatista, N. C.-
Autor(es): dc.creatorLongo, E.-
Autor(es): dc.creatorSiu Li, M.-
Autor(es): dc.creatorSharma, S. K.-
Data de aceite: dc.date.accessioned2022-08-04T22:03:20Z-
Data de disponibilização: dc.date.available2022-08-04T22:03:20Z-
Data de envio: dc.date.issued2022-04-28-
Data de envio: dc.date.issued2022-04-28-
Data de envio: dc.date.issued2013-10-15-
Fonte completa do material: dc.identifierhttp://dx.doi.org/10.1016/j.matchemphys.2013.06.041-
Fonte completa do material: dc.identifierhttp://hdl.handle.net/11449/219928-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/11449/219928-
Descrição: dc.descriptionIn this paper, Ba(ZrxTi1-x)O3 powders with different (x) compositions were synthesized by the solid state reaction method and their structure and improvement of photoluminescence (PL) properties with the Ti substitution by Zr were discussed. The structural investigation of these powders was performed by means of X-ray diffraction (XRD) and Fourier transform Raman (FT-Raman) spectroscopy. Their optical properties were monitored by ultraviolet-visible (UV-vis) absorption spectroscopy and PL measurements. XRD patterns indicated that the powders with x = 0 and 0.1 have a tetragonal structure while compositions with x ≥ 0.2 exhibit cubic structure. FT-Raman spectra revealed that the replacement of Ti by Zr significantly reduced the intensity of the Raman active modes. This behavior is related to the increase of undistorted [ZrO6] clusters in the global matrix at short range and decrease in local concentration of distorted octahedral [TiO6] clusters. UV-vis absorption spectra shown the presence of intermediary energy levels between the valence band (VB) and the conduction band (BC). These intermediary electronic levels are mainly related to 2p orbitals of O atoms, 4d orbitals of Zr atoms and 3d orbitals of Ti atoms between the VB and CB. A significant improvement in PL properties of Ba(ZrxTi 1-x)O3 powders was observed with an increase of undistorted [ZrO6] clusters in the lattice. Finally, we propose possible wideband models based on intermediary energy deep and shallow levels to explain the PL behavior at room temperature. © 2013 Elsevier B.V. All rights reserved.-
Descrição: dc.descriptionElectroceramics Laboratory Department of Applied Physics BIT-Mesra, Ranchi 835215, Jharkhand-
Descrição: dc.descriptionUniversidade Estadual, Paulista, P.O. Box 355, 14801-907 Araraquara-Guaratinguetá, SP-
Descrição: dc.descriptionUESPI CCN Departamento de Química, Rua João Cabral, 64002-150 Teresina, PI-
Descrição: dc.descriptionIFSC Universidade de São Paulo, P.O. Box 369, 13560 970 São Carlos, SP-
Descrição: dc.descriptionDepartment of Physics ISM, Dhandad, Jharkhand-
Formato: dc.format70-76-
Idioma: dc.languageen-
Relação: dc.relationMaterials Chemistry and Physics-
???dc.source???: dc.sourceScopus-
Palavras-chave: dc.subjectCrystal structure-
Palavras-chave: dc.subjectDefects-
Palavras-chave: dc.subjectOptical properties-
Palavras-chave: dc.subjectOxides-
Título: dc.titleStructural investigation and improvement of photoluminescence properties in Ba(ZrxTi1-x)O3 powders synthesized by the solid state reaction method-
Tipo de arquivo: dc.typelivro digital-
Aparece nas coleções:Repositório Institucional - Unesp

Não existem arquivos associados a este item.