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IR spectroscopic insights into the coking-resistance effect of potassium on nickel-based catalyst during dry reforming of methane | DIGITAL.CSIC

  • ️Odriozola, José Antonio
  • ️Fri Oct 01 2021

Por favor, use este identificador para citar o enlazar a este item: http://hdl.handle.net/10261/251396

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logo citeas Azancot, L., Bobadilla, L. F., Centeno, M. A., & Odriozola, J. A. (2021, May). IR spectroscopic insights into the coking-resistance effect of potassium on nickel-based catalyst during dry reforming of methane. Applied Catalysis B: Environmental. Elsevier BV. http://doi.org/10.1016/j.apcatb.2020.119822

Título Autor; Bobadilla, Luis F.; Centeno, Miguel Ángel CSIC ORCID; Odriozola, José Antonio CSIC ORCID FinanciadoresMinisterio de Economía y Competitividad (España) Palabras claveDry reforming
IR spectroscopy
Ni-K interaction
Coking-resistance effect
Fecha de publicación2021 EditorElsevier BV CitaciónApplied Catalysis B: Environmental 285 (2021) ResumenDry reforming of methane (DRM) is an effective catalytic route for transforming CO and CH into valuable syngas and thus potentially attractive for mitigating the emission of environmental harmful gases. Therefore, it is crucial to develop rationally Ni-based catalysts highly resistant to coking and sintering. In this scenario, the addition of small amounts of potassium to nickel catalyst increases their resistance to coking during dry reforming of methane. Nonetheless, the specific role of potassium in these catalysts not have been fully understood and there are still important discrepancies between the different reported studies. This work provides a new approach on the anticoking nature of a K-promoted Ni catalyst by means of a combined IR spectroscopic study of in situ characterization by CO adsorption under static conditions and operando DRIFTS measurements under dynamic conditions of DRM reaction. The involved surface species formed during the reaction were elucidated by transient and steady-state operando DRIFTS studies. It was revealed that the existence of Ni-K interfacial sites favours the gasification of carbonaceous deposits towards reverse Boudouard reaction and reduces the sticking probability of CO dissociative adsorption. Moreover, the presence of strongly Mg-O-K basic sites leads to the formation of carbonate intermediates that are subsequently reduced into CO gaseous towards the associative mechanism by RWGS reaction. These results provide a fundamental understanding of the relevant anticoking effect of potassium on Ni-based catalysts. Versión del editorhttp://dx.doi.org/10.1016/j.apcatb.2020.119822 URIhttp://hdl.handle.net/10261/251396 DOI10.1016/j.apcatb.2020.119822 Identificadoresdoi: 10.1016/j.apcatb.2020.119822
issn: 0926-3373
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