Article ID Journal Published Year Pages File Type
42492 Applied Catalysis A: General 2009 5 Pages PDF
Abstract

A series of Nb-containing hematites, Fe2−xNbxO3 (%Nb = 0.00, 1.49, 5.00 and 9.24) were prepared using a conventional co-precipitation method. Room-temperature Mössbauer spectroscopy and powder X-ray diffraction measurements suggested the formation of a crystalline phase with partial substitution of Fe3+ by Nb5+. The reactivity of these Fe2−xNbxO3 materials as catalysts was investigated using the decomposition of isopropanol as a model reaction. Theoretical calculations and CO adsorption monitored by in situ infrared absorption spectroscopy showed that the presence and the position of substituting niobium atoms in the structure of hematite modify its surface properties. The results from this study also show that the presence of Nb changes the catalytic properties toward a preferential formation of propene, presumably because of the addition of oxygen vacancies. All catalysts show high catalytic activity, and reach total isopropanol conversion above 375 °C. Moreover, the material with high Nb content reaches total conversion at lower temperatures, at approximately 290 °C with conversion to propene of 92%.

Graphical abstractIsopropanol is an ideal probe for selectivity in catalysis, because it can undergo both dehydrogenation and dehydration reactions. All catalysts show high catalytic activity, and reach total isopropanol conversion above 375 °C. The materials with high Nb content reach total conversion at lower temperatures, approximately 290 °C. This highlights the role of the niobium in the activity of the catalyst.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemical Engineering Catalysis
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