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Campo DCValorIdioma
dc.creatorRamalho, Teodorico C.-
dc.creatorOliveira, Luiz C. A.-
dc.creatorCarvalho, Kele T. G.-
dc.creatorSouza, Eugênio F.-
dc.creatorCunha, Elaine F. F. da-
dc.creatorNazzaro, Marcelo-
dc.date.accessioned2017-10-11T18:45:12Z-
dc.date.available2017-10-11T18:45:12Z-
dc.date.issued2009-
dc.identifier.citationRAMALHO, T. C. et al. The molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques. Molecular Physics, London, v. 107, n. 2, p. 171-179, 2009.pt_BR
dc.identifier.urihttp://www.tandfonline.com/doi/abs/10.1080/00268970902769489pt_BR
dc.identifier.urirepositorio.ufla.br/jspui/handle/1/15525-
dc.description.abstractThis paper describes the preparation and use of a new class of materials based on synthetic niobia as catalysts in the oxidation of organic compounds in aqueous medium. The chemical reactions were carried out in the presence of hydrogen peroxide (H2O2). The material was characterized with X-ray diffraction, XPS and H2-TPR (temperature-programmed reduction) measurements. The organic molecule methylene-blue was used in the decomposition study as a probe contaminant. The analysis using the ESI-MS technique showed complete oxidation observed through different intermediates. This suggests the use of niobia species as an efficient Fenton-like catalyst in degradation reactions. Theoretical quantum DFT calculations were carried out in order to understand the degradation mechanism.pt_BR
dc.languageen_USpt_BR
dc.publisherTaylor & Francispt_BR
dc.rightsrestrictAccesspt_BR
dc.sourceMolecular Physicspt_BR
dc.subjectNiobiapt_BR
dc.subjectFenton-like mechanismpt_BR
dc.subjectDFT calculationspt_BR
dc.subjectESI-MSpt_BR
dc.subjectDiscrete Fourier transformpt_BR
dc.subjectDegradation mechanismpt_BR
dc.subjectMecanismo semelhante a Fentonpt_BR
dc.subjectCálculos DFTpt_BR
dc.subjectTeoria do funcional da densidadept_BR
dc.subjectMecanismo de degradaçãopt_BR
dc.titleThe molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniquespt_BR
dc.typeArtigopt_BR
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