Publicação: The effect of TiO2 nanotube morphological engineering and ZnS quantum dots on the water splitting reaction: A theoretical and experimental study
dc.contributor.author | Santanna, M. A. | |
dc.contributor.author | Menezes, W. T. | |
dc.contributor.author | Santana, Y. V.B. | |
dc.contributor.author | Ferrer, M. M. [UNESP] | |
dc.contributor.author | Gouveia, A. F. | |
dc.contributor.author | Faceto, A. D. | |
dc.contributor.author | Terezo, A. J. | |
dc.contributor.author | Oliveira, A. J.A. | |
dc.contributor.author | Longo, E. [UNESP] | |
dc.contributor.author | Freitas, R. G. | |
dc.contributor.author | Pereira, E. C. | |
dc.contributor.institution | Universidade Federal de São Carlos (UFSCar) | |
dc.contributor.institution | Laboratório Computacional de Materiais and Grupo de Eletroquímica e Novos Materiais | |
dc.contributor.institution | Federal Technological University of Paraná | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.date.accessioned | 2018-12-11T17:36:13Z | |
dc.date.available | 2018-12-11T17:36:13Z | |
dc.date.issued | 2018-04-05 | |
dc.description.abstract | Ordered 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.affiliation | Department of Chemistry Federal University of São Carlos Laboratório Interdisciplinar de Eletroquímica e Cerâmia, P.O. Box 676 | |
dc.description.affiliation | Department of Chemistry Federal University of Mato Grosso Laboratório Computacional de Materiais and Grupo de Eletroquímica e Novos Materiais | |
dc.description.affiliation | Federal Technological University of Paraná | |
dc.description.affiliation | Modeling and Molecular Simulations Group São Paulo State University UNESP | |
dc.description.affiliation | Department of Physics Federal University of São Carlos, P.O. Box 676 | |
dc.description.affiliation | Sao Paulo State University UNESP | |
dc.description.affiliationUnesp | Modeling and Molecular Simulations Group São Paulo State University UNESP | |
dc.description.affiliationUnesp | Sao Paulo State University UNESP | |
dc.description.sponsorship | Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) | |
dc.description.sponsorship | Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) | |
dc.description.sponsorship | Fundação de Amparo à Pesquisa do Estado de Mato Grosso | |
dc.description.sponsorship | Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) | |
dc.description.sponsorshipId | FAPESP: 2010/05555-2 | |
dc.description.sponsorshipId | FAPESP: 2012/06778-0 | |
dc.description.sponsorshipId | FAPESP: 2012/22823-6 | |
dc.description.sponsorshipId | Fundação de Amparo à Pesquisa do Estado de Mato Grosso: 214599/2015 | |
dc.description.sponsorshipId | CNPq: 427161/2016-9 | |
dc.format.extent | 6838-6850 | |
dc.identifier | http://dx.doi.org/10.1016/j.ijhydene.2018.02.113 | |
dc.identifier.citation | International Journal of Hydrogen Energy, v. 43, n. 14, p. 6838-6850, 2018. | |
dc.identifier.doi | 10.1016/j.ijhydene.2018.02.113 | |
dc.identifier.file | 2-s2.0-85043474379.pdf | |
dc.identifier.issn | 0360-3199 | |
dc.identifier.scopus | 2-s2.0-85043474379 | |
dc.identifier.uri | http://hdl.handle.net/11449/179659 | |
dc.language.iso | eng | |
dc.relation.ispartof | International Journal of Hydrogen Energy | |
dc.relation.ispartofsjr | 1,116 | |
dc.rights.accessRights | Acesso aberto | |
dc.source | Scopus | |
dc.subject | Materials modelling | |
dc.subject | Morphology control | |
dc.subject | Rietveld refinement | |
dc.subject | TiO2 nanotubes | |
dc.subject | Water splitting | |
dc.title | The effect of TiO2 nanotube morphological engineering and ZnS quantum dots on the water splitting reaction: A theoretical and experimental study | en |
dc.type | Artigo | |
dspace.entity.type | Publication | |
unesp.author.orcid | 0000-0003-3441-3674[5] | |
unesp.author.orcid | 0000-0002-1582-6230[6] | |
unesp.author.orcid | 0000-0003-1189-8445[7] | |
unesp.author.orcid | 0000-0003-4480-7212[10] | |
unesp.author.orcid | 0000-0003-1058-302X[11] | |
unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Química, Araraquara | pt |
unesp.department | Bioquímica e Tecnologia - IQ | pt |
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