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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/75934
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dc.contributor.authorLongo, Valeria M.-
dc.contributor.authorPicon, Francini C.-
dc.contributor.authorZamperini, Camila-
dc.contributor.authorAlbuquerque, Anderson R.-
dc.contributor.authorSambrano, Julio R.-
dc.contributor.authorVergani, Carlos Eduardo-
dc.contributor.authorMachado, Ana L.-
dc.contributor.authorAndrés, Juan-
dc.contributor.authorHernandes, Antônio C.-
dc.contributor.authorVarela, José Arana-
dc.contributor.authorLongo, Elson-
dc.date.accessioned2014-05-27T11:29:55Z-
dc.date.accessioned2016-10-25T18:51:04Z-
dc.date.available2014-05-27T11:29:55Z-
dc.date.available2016-10-25T18:51:04Z-
dc.date.issued2013-07-09-
dc.identifierhttp://dx.doi.org/10.1016/j.cplett.2013.05.056-
dc.identifier.citationChemical Physics Letters, v. 577, p. 114-120.-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/11449/75934-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/75934-
dc.description.abstractUsing a solvothermal method for this research we synthesized nanocrystalline titanium dioxide (nc-TiO2) anatase particles with a mean diameter of 5.4 nm and evaluated their potential antifungal effect against planktonic cells of Candida albicans without UV radiation. To complement experimental data, we analyzed structural and electronic properties of both the bulk and the (1 0 1) surface of anatase by first-principles calculations. Based on experimental and theoretical results, a reactive O2H- and OH- species formation mechanism was proposed to explain the key factor which facilitates the antifungal activity. © 2013 Published by Elsevier B.V.en
dc.format.extent114-120-
dc.language.isoeng-
dc.sourceScopus-
dc.subjectAnti-fungal activity-
dc.subjectFirst-principles calculation-
dc.subjectFormation mechanism-
dc.subjectNano-crystalline TiO-
dc.subjectNanocrystalline titanium dioxide-
dc.subjectSolvothermal method-
dc.subjectStructural and electronic properties-
dc.subjectTheoretical approach-
dc.subjectCalculations-
dc.subjectElectronic properties-
dc.subjectFungi-
dc.subjectTitanium dioxide-
dc.titleExperimental and theoretical approach of nanocrystalline TiO2 with antifungal activityen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversitat Jaume i-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.description.affiliationINCTMN Universidade Estadual Paulista, P.O. Box 355, CEP 14801-907 Araraquara, SP-
dc.description.affiliationGrupo de Simulação Molecular Universidade Estadual Paulista, P.O. Box 477, CEP 17033-360 Baurú, SP-
dc.description.affiliationDepartament de Química Física i Analítica Universitat Jaume i Campus de Riu Sec, Castellon E12080-
dc.description.affiliationINCTMN Universidade de São Paulo Instituto de Física de São Carlos, 13560-970 São Carlos, SP-
dc.description.affiliationUnespINCTMN Universidade Estadual Paulista, P.O. Box 355, CEP 14801-907 Araraquara, SP-
dc.description.affiliationUnespGrupo de Simulação Molecular Universidade Estadual Paulista, P.O. Box 477, CEP 17033-360 Baurú, SP-
dc.identifier.doi10.1016/j.cplett.2013.05.056-
dc.identifier.wosWOS:000321511700023-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofChemical Physics Letters-
dc.identifier.scopus2-s2.0-84879695114-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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