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dc.contributor.authorGarcia-Belmonte, Germa-
dc.contributor.authorBisquert, Juan-
dc.contributor.authorBueno, Paulo R.-
dc.contributor.authorGraeff, Carlos Frederico de Oliveira-
dc.date.accessioned2014-05-20T13:26:19Z-
dc.date.accessioned2016-10-25T16:46:31Z-
dc.date.available2014-05-20T13:26:19Z-
dc.date.available2016-10-25T16:46:31Z-
dc.date.issued2008-04-10-
dc.identifierhttp://dx.doi.org/10.1016/j.cplett.2008.02.076-
dc.identifier.citationChemical Physics Letters. Amsterdam: Elsevier B.V., v. 455, n. 4-6, p. 242-248, 2008.-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/11449/8464-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/8464-
dc.description.abstractCapacitance spectra of thin (< 200 nm) Alq(3) electron-only devices have been measured as a function of bias voltage. Capacitance spectra exhibit a flat response at high frequencies (> 10(3) Hz) and no feature related to the carrier transit time is observed. Toward low frequencies the spectra reach a maximum and develop a negative excess capacitance. Capacitance response along with current-voltage (J-V) characteristics are interpreted in terms of the injection of electrons mediated by surface states at the metal organic interface. A detailed model for the impedance of the injection process is provided that highlights the role of the filling/releasing kinetics of energetically distributed interface states. This approach connects the whole capacitance spectra to the occupancy of interface states, with no additional information about bulk trap levels. Simulations based on the model allow to derive the density of interface states effectively intervening in the carrier injection (similar to 1.5 x 10(12) cm (2)). (C) 2008 Elsevier B.V. All rights reserved.en
dc.format.extent242-248-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleImpedance of carrier injection at the metal-organic interface mediated by surface states in electron-only tris(8-hydroxyquinoline) aluminium (Alq(3)) thin layersen
dc.typeoutro-
dc.contributor.institutionUniv Jaume 1-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Jaume 1, Dept Fis, E-12071 Castellon de La Plana, Spain-
dc.description.affiliationUniv Estadual Paulista, Inst Quim, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationUNESP, Dept Fis, Fac Ciencias, BR-17033360 Bauru, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationUnespUNESP, Dept Fis, Fac Ciencias, BR-17033360 Bauru, Brazil-
dc.identifier.doi10.1016/j.cplett.2008.02.076-
dc.identifier.wosWOS:000255552800023-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofChemical Physics Letters-
dc.identifier.orcid0000-0003-0162-8273pt
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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