Abstract

Ni-based oxygen carriers (OC) with different NiO content were prepared by incipient wet impregnation, at ambient (AI), and hot conditions (HI) and by deposition–precipitation (DP) methods using γ-Al 2O 3 and α-Al 2O 3 as supports. The OC were characterized by BET, Hg porosimetry, mechanical strength, TPR, XRD and SEM/EDX techniques. Reactivity of the OC was measured in a thermogravimetric analyzer and methane combustion selectivity towards CO 2 and H 2O, attrition rate, and agglomeration behavior were analyzed in a batch fluidized bed reactor during multicycle reduction–oxidation tests. XRD and TPR analysis showed the presence of both free NiO and NiAl 2O 4 phases in most of the OC. The interaction of the NiO with the alumina during OC preparation formed NiAl 2O 4 that affected negatively to the OC reactivity and methane combustion selectivity towards CO 2 and H 2O during the reduction reaction. The NiO–alumina interaction was more affected by the support type than by the preparation method used. The NiO–alumina interaction was stronger in the OC prepared on γ-Al 2O 3. The OC were evaluated in the fluidized bed reactor with respect to the agglomeration process. OC prepared by the AI and HI methods with NiO contents up to 25 wt%, OC prepared by the DP method on γ-Al 2O 3 with NiO content lower than 30 wt%, and OC prepared by the DP method on α-Al 2O 3 with a NiO content lower than 26 wt% did not agglomerated. OC that agglomerated showed an external layer of NiO over the particles. It seems that the most important factor affecting to the formation of the external NiO layer on the OC, and so to the agglomeration process, was the metal content of the OC. The attrition rates of the OC prepared using γ-Al 2O 3 as support were higher than the ones prepared using α-Al 2O 3 as support, and in general the attrition rates of all the OC were low. The OC prepared by AI, HI or DP methods on α-Al 2O 3 as support had appropriated characteristics to be used in the chemical-looping combustion process.

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