Combined experimental and theoretical study to understand the photoluminescence of Sr1-xTiO3-x

dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorOrhan, E.
dc.creatorPontes, F. M.
dc.creatorSantos, M. A.
dc.creatorLeite, E. R.
dc.creatorBeltran, A.
dc.creatorAndres, J.
dc.creatorBoschi, T. M.
dc.creatorPizani, P. S.
dc.creatorVarela, José Arana
dc.creatorTaft, C. A.
dc.creatorLongo, Elson
dc.date2014-05-20T15:24:22Z
dc.date2016-10-25T17:58:34Z
dc.date2014-05-20T15:24:22Z
dc.date2016-10-25T17:58:34Z
dc.date2004-07-01
dc.date.accessioned2017-04-05T23:46:55Z
dc.date.available2017-04-05T23:46:55Z
dc.identifierJournal of Physical Chemistry B. Washington: Amer Chemical Soc, v. 108, n. 26, p. 9221-9227, 2004.
dc.identifier1520-6106
dc.identifierhttp://hdl.handle.net/11449/34993
dc.identifierhttp://acervodigital.unesp.br/handle/11449/34993
dc.identifier10.1021/jp048877y
dc.identifierWOS:000222279100067
dc.identifierhttp://dx.doi.org/10.1021/jp048877y
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/878809
dc.descriptionA joint experimental and theoretical study has been carried out to rationalize the results of visible photoluminescence measurements at room temperature on Sr1-xTiO3-x (ST) perovskite thin films. From the experimental side, ST thin films, x = 0 to 0.9, have been synthesized following soft chemical processing, and the corresponding photoluminescence properties have been measured. First principles quantum mechanical techniques, based on density functional theory at the B3LYP level, have been employed to study the electronic structure of a crystalline, stoichiometric (x = 0) ST-s model and a nonstoichiometric (SrO-deficient, x not equal 0) and structurally disordered ST-d model. The relevance of the present theoretical and experimental results of the photoluminescence behavior of ST is discussed. The optical spectra and the calculations indicate that the symmetry-breaking process on going from ST-s to ST-d creates electronic levels in the valence band. Moreover, an analysis of the Mulliken charge distribution reveals a charge gradient in the structure. These combined effects seem to be responsible for the photoluminescence behavior of deficient Sr1-xTiO3-x.
dc.languageeng
dc.publisherAmer Chemical Soc
dc.relationJournal of Physical Chemistry B
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.titleCombined experimental and theoretical study to understand the photoluminescence of Sr1-xTiO3-x
dc.typeOtro


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