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The effect of TiO2 nanotube morphological engineering and ZnS quantum dots on the water splitting reaction: A theoretical and experimental study

dc.contributor.authorSantanna, M. A.
dc.contributor.authorMenezes, W. T.
dc.contributor.authorSantana, Y. V.B.
dc.contributor.authorFerrer, M. M. [UNESP]
dc.contributor.authorGouveia, A. F.
dc.contributor.authorFaceto, A. D.
dc.contributor.authorTerezo, A. J.
dc.contributor.authorOliveira, A. J.A.
dc.contributor.authorLongo, E. [UNESP]
dc.contributor.authorFreitas, R. G.
dc.contributor.authorPereira, E. C.
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionLaboratório Computacional de Materiais and Grupo de Eletroquímica e Novos Materiais
dc.contributor.institutionFederal Technological University of Paraná
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2018-12-11T17:36:13Z
dc.date.available2018-12-11T17:36:13Z
dc.date.issued2018-04-05
dc.description.abstractOrdered arrays of TiO2 nanotubes with smooth and rippled morphologies were prepared by one-step titanium oxidation in NH4F and ethylene glycol solution. The samples were then decorated with ZnS using a microwave-assisted solvothermal method. The experiments under constant or pulsed applied voltage resulted in smooth and rippled TiO2material morphologies, respectively. Field emission scanning electron microscopy, incident photon-to-current efficiency, linear sweep voltammetry and electrochemical impedance spectroscopy were used to investigate the structure and morphology of the TiO2 nanotubes, along with their photoelectrochemical activity in the water splitting reaction. An envelope function was proposed to correlate the anisotropic morphologies and broad distribution of mobility due to the random nature of charge carrier transport. The smooth and rippled morphologies were evaluated using the transmission line model. First-principles quantum mechanical calculations based on the density functional theory at the B3LYP level are conducted to obtain a better understanding of optical properties of TiO2.en
dc.description.affiliationDepartment of Chemistry Federal University of São Carlos Laboratório Interdisciplinar de Eletroquímica e Cerâmia, P.O. Box 676
dc.description.affiliationDepartment of Chemistry Federal University of Mato Grosso Laboratório Computacional de Materiais and Grupo de Eletroquímica e Novos Materiais
dc.description.affiliationFederal Technological University of Paraná
dc.description.affiliationModeling and Molecular Simulations Group São Paulo State University UNESP
dc.description.affiliationDepartment of Physics Federal University of São Carlos, P.O. Box 676
dc.description.affiliationSao Paulo State University UNESP
dc.description.affiliationUnespModeling and Molecular Simulations Group São Paulo State University UNESP
dc.description.affiliationUnespSao Paulo State University UNESP
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de Mato Grosso
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipIdFAPESP: 2010/05555-2
dc.description.sponsorshipIdFAPESP: 2012/06778-0
dc.description.sponsorshipIdFAPESP: 2012/22823-6
dc.description.sponsorshipIdFundação de Amparo à Pesquisa do Estado de Mato Grosso: 214599/2015
dc.description.sponsorshipIdCNPq: 427161/2016-9
dc.format.extent6838-6850
dc.identifierhttp://dx.doi.org/10.1016/j.ijhydene.2018.02.113
dc.identifier.citationInternational Journal of Hydrogen Energy, v. 43, n. 14, p. 6838-6850, 2018.
dc.identifier.doi10.1016/j.ijhydene.2018.02.113
dc.identifier.file2-s2.0-85043474379.pdf
dc.identifier.issn0360-3199
dc.identifier.scopus2-s2.0-85043474379
dc.identifier.urihttp://hdl.handle.net/11449/179659
dc.language.isoeng
dc.relation.ispartofInternational Journal of Hydrogen Energy
dc.relation.ispartofsjr1,116
dc.rights.accessRightsAcesso aberto
dc.sourceScopus
dc.subjectMaterials modelling
dc.subjectMorphology control
dc.subjectRietveld refinement
dc.subjectTiO2 nanotubes
dc.subjectWater splitting
dc.titleThe effect of TiO2 nanotube morphological engineering and ZnS quantum dots on the water splitting reaction: A theoretical and experimental studyen
dc.typeArtigo
dspace.entity.typePublication
unesp.author.orcid0000-0003-3441-3674[5]
unesp.author.orcid0000-0002-1582-6230[6]
unesp.author.orcid0000-0003-1189-8445[7]
unesp.author.orcid0000-0003-4480-7212[10]
unesp.author.orcid0000-0003-1058-302X[11]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQpt

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