Ni-CeO2, Ni/Co-CeO2 and Ni-Ca12Al14O33 were synthesized by the auto-combustion method and tested as catalysts in the steam reforming of tar model compounds in a fixed bed reactor. Toluene, phenol and n-heptane where chosen as representative of the different classes of organic compounds that can be found in tar. The catalysts were characterized by X-ray diffraction (XRD) and temperature-programmed reduction (TPR). From XRD analysis it was observed in all the synthesized catalysts the presence of two phases, NiO and CeO2 or Ca12Al14O33. A stronger interaction of NiO with mayenite structure, if compared to that of NiO with CeO2, was also shown by TPR analysis. The best performances in terms of conversion and stability were obtained when Ni supported on mayenite was used, confirming the higher redox properties of this support that confers to the catalyst a better resistance to deactivation by carbon deposition. The lower performances observed for Ni supported on CeO2 in terms of conversion and activity resulted substantially improved by partial substitution of Ni with Co, confirming its ability to increase the Ni catalytic activity and to enhance the reforming of oxygenated species. The apparent kinetic parameters calculated for all the catalysts and the model compounds confirm the obtained experimental results.
Steam reforming of tar model compounds over Ni supported on CeO2 and mayenite / DE CAPRARIIS, Benedetta; Bracciale, MARIA PAOLA; DE FILIPPIS, Paolo; HERNANDEZ MIRANDA, ASBEL DAVID; Petrullo, Antonietta; Scarsella, Marco. - In: THE CANADIAN JOURNAL OF CHEMICAL ENGINEERING. - ISSN 1939-019X. - STAMPA. - 95:9(2017), pp. 1745-1751. [10.1002/cjce.22887]
Steam reforming of tar model compounds over Ni supported on CeO2 and mayenite
DE CAPRARIIS, BENEDETTA;BRACCIALE, MARIA PAOLA;DE FILIPPIS, Paolo;HERNANDEZ MIRANDA, ASBEL DAVID;PETRULLO, ANTONIETTA;SCARSELLA, Marco
2017
Abstract
Ni-CeO2, Ni/Co-CeO2 and Ni-Ca12Al14O33 were synthesized by the auto-combustion method and tested as catalysts in the steam reforming of tar model compounds in a fixed bed reactor. Toluene, phenol and n-heptane where chosen as representative of the different classes of organic compounds that can be found in tar. The catalysts were characterized by X-ray diffraction (XRD) and temperature-programmed reduction (TPR). From XRD analysis it was observed in all the synthesized catalysts the presence of two phases, NiO and CeO2 or Ca12Al14O33. A stronger interaction of NiO with mayenite structure, if compared to that of NiO with CeO2, was also shown by TPR analysis. The best performances in terms of conversion and stability were obtained when Ni supported on mayenite was used, confirming the higher redox properties of this support that confers to the catalyst a better resistance to deactivation by carbon deposition. The lower performances observed for Ni supported on CeO2 in terms of conversion and activity resulted substantially improved by partial substitution of Ni with Co, confirming its ability to increase the Ni catalytic activity and to enhance the reforming of oxygenated species. The apparent kinetic parameters calculated for all the catalysts and the model compounds confirm the obtained experimental results.File | Dimensione | Formato | |
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