Optimization of an Open-Cell Foam-Based Ni-Mg-Al Catalyst for Enhanced CO2 Hydrogenation to Methane

Author:

Summa Paulina12,Motak Monika2ORCID,Da Costa Patrick2ORCID

Affiliation:

1. Institut Jean Le Rond D’Alembert, Sorbonne Université, CNRS UMR 7190, 2 Place de la Gare de Ceinture, 78210 Saint-Cyr-L’Ecole, France

2. Faculty of Energy and Fuels, AGH University of Science and Technology, Al. A. Mickiewicza 30, 30-059 Kraków, Poland

Abstract

In the presented work, the catalytic performance of a nickel catalyst, in CO2 hydrogenation to methane, within a ZrO2 open-cell foam (OCF)-based catalyst was studied. Two series of analogous samples were prepared and coated with 100–150 mg of a Mg-Al oxide interface to stabilize the formation of well-dispersed Ni crystallites, with 10–15 wt% of nickel as an active phase, based on 30 ppi foam or 45 ppi foam. The main factor influencing catalytic performance was the geometric parameters of the applied foams. The series of catalysts based on 30 ppi OCF showed CO2 conversion in the range of 30–50% at 300 °C, while those based on 45 ppi OCF resulted in a significantly enhancement of the catalytic activity: 90–92% CO2 conversion under the same experimental conditions. Calculations of the internal and external mass transfer limitations were performed. The observed difference in the catalytic activity was primarily related to the radial transport inside the pores, confirmed with the explicitly higher conversions.

Funder

French Embassy in Poland

Publisher

MDPI AG

Subject

Physical and Theoretical Chemistry,Catalysis,General Environmental Science

Reference63 articles.

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