Artículo
The molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques
Ramalho, Teodorico C.; Oliveira, Luiz C. A.; Carvalho, Kele Tatiane Gomes; Souza, Eugênio F.; Da Cunha, Elaine F. F.; Nazzarro, Marcelo Sandro

Fecha de publicación:
01/2009
Editorial:
Taylor & Francis Ltd
Revista:
Molecular Physics
ISSN:
0026-8976
e-ISSN:
1362-3028
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
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.
Palabras clave:
NIOBIA
,
FENTON-LIKE MECHANISM
,
DFT CALCULATIONS
,
ESI-MS
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Articulos(INFAP)
Articulos de INST. DE FISICA APLICADA "DR. JORGE ANDRES ZGRABLICH"
Articulos de INST. DE FISICA APLICADA "DR. JORGE ANDRES ZGRABLICH"
Citación
Ramalho, Teodorico C.; Oliveira, Luiz C. A.; Carvalho, Kele Tatiane Gomes ; Souza, Eugênio F.; Da Cunha, Elaine F. F.; et al.; The molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques; Taylor & Francis Ltd; Molecular Physics; 107; 2; 1-2009; 171-179
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