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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/65439
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dc.contributor.authorSantos, J. D.-
dc.contributor.authorLongo, Elson-
dc.contributor.authorLeite, E. R.-
dc.contributor.authorVarela, José Arana-
dc.date.accessioned2014-05-27T11:19:34Z-
dc.date.accessioned2016-10-25T18:15:04Z-
dc.date.available2014-05-27T11:19:34Z-
dc.date.available2016-10-25T18:15:04Z-
dc.date.issued1998-05-01-
dc.identifierhttp://dx.doi.org/10.1557/JMR.1998.0164-
dc.identifier.citationJournal of Materials Research, v. 13, n. 5, p. 1152-1157, 1998.-
dc.identifier.issn0884-2914-
dc.identifier.urihttp://hdl.handle.net/11449/65439-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/65439-
dc.description.abstractZinc oxide varistors are very complex systems, and the dominant mechanism of voltage barrier formation in these systems has not been well established. Yet the MNDO quantum mechanical theoretical calculation was used in this work to determine the most probable defect type at the surface of a ZnO cluster. The proposed model represents well the semiconducting nature as well as the defects at the ZnO bulk and surface. The model also shows that the main adsorption species that provide stability at the ZnO surface are O-, O2 -, and O2.en
dc.format.extent1152-1157-
dc.language.isoeng-
dc.sourceScopus-
dc.titleModel for zinc oxide varistoren
dc.typeoutro-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationDepartamento de Química Univ. Federal de São Carlos, C.P. 676, 13565-905, São Carlos, SP-
dc.description.affiliationUniversidade Estadual Paulista Instituto de Química, C.P. 355, 14800-900, Araraquara, SP-
dc.description.affiliationUnespUniversidade Estadual Paulista Instituto de Química, C.P. 355, 14800-900, Araraquara, SP-
dc.identifier.doi10.1557/JMR.1998.0164-
dc.identifier.wosWOS:000073272500015-
dc.rights.accessRightsAcesso restrito-
dc.identifier.file2-s2.0-0000026039.pdf-
dc.relation.ispartofJournal of Materials Research-
dc.identifier.scopus2-s2.0-0000026039-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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