Title of article :
Hydrogen formation in the reaction of steam with Rh/CeO2 catalysts: a tool for characterising reduced centres of ceria
Author/Authors :
Farida Sadi، نويسنده , , Daniel Duprez، نويسنده , , Jean-Francois Gerard، نويسنده , , Abdelhalim Miloudi، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2003
Abstract :
A 3.7% Rh/CeO2 catalyst was prepared by wet impregnation of a low-surface-area ceria (23 m2 g−1) with an aqueous solution of rhodium nitrate. This catalyst was reduced in a flow of H2 at temperatures TR ranging from 200 to 1000 °C. The number of reduced centres of ceria in Rh/CeO2 catalysts was measured by in situ reoxidation of these centres at TOX by pulses of water according to the following reaction: Reduced centre+H2O→Oxidised centre+H2. The amount of hydrogen, QH, evolved in the reaction allows us to calculate the number of reduced centres of the support since the noble metal would not be oxidised. QH remains relatively small for TR not exceeding 500 °C, then increases rapidly to reach a pseudo-plateau at about 850 °C. At 900–1000 °C, the oxide composition would be close to CeO1.75. Contrasting with the effect of TR, relatively small variations are recorded with TOX for a catalyst reduced at 850 °C: a maximum value of QH is reached for TOX close to 850 °C, but 74% of this maximum yield in H2 is already obtained when the reaction with steam is carried out at 100 °C. Oxidation by steam was also carried out on a catalyst prereduced in deuterium. It was shown that the hydrogen formed comes from the decomposition of water (H2) and not from the storage of deuterium in the support during the reduction stage. In situ characterisation by XRD showed that there is a deep perturbation of the cubic structure at 850 °C, followed by a reduction of CeO2 into Ce2O3 (hexagonal) at higher temperatures (900–1000 °C). A treatment in water restores the cubic structure of CeO2. The support having been previously reduced at 900 °C, there is virtually no sintering of the ceria crystallites upon these high-temperature treatments in hydrogen and steam.
Keywords :
surface , NO , Rhodium , Three-way catalyst , Dissociation , Adsorption , Reduction , Kinetic rate , structure sensitivity , Vibration , nitrogen monoxide , transition state , PALLADIUM
Journal title :
Journal of Catalysis
Journal title :
Journal of Catalysis