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The molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques
Authors:Teodorico C. Ramalho  Luiz C. A. Oliveira  Kele T. G. Carvalho  Eugênio F. Souza  Elaine F. F. da Cunha  Marcelo Nazzaro
Affiliation:1. Universidade Federal de Lavras , Depto. Química, Caixa Postal, CEP 37200-000, Lavras-MG, Brasil teo@ufla.br;3. Universidade Federal de Lavras , Depto. Química, Caixa Postal, CEP 37200-000, Lavras-MG, Brasil;4. Laboratorio de Ciencias de Superficies y Medios Porosos, Depto de Física, UNSL , 5700 San Luis, Argentina
Abstract:This 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.
Keywords:niobia  Fenton-like mechanism  DFT calculations  ESI-MS
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