Ni/MgO-Al<sub>2</sub>O<sub>3</sub> Catalysts for CO<sub>2</sub> Methanation: Deactivation Mechanism Study
Despite significant advances in catalytic activity for CO2 methanation, the catalyst stability has received less attention, limiting its application. This work prepared Ni-supported on MgO-Al2O3 with varying Mg/Al ratio (x) and studied their deactivation mechanism. The deactivation was accelerated by a stability test at 600 °C for 200 h. The activity comparison before and after the stability test reveals that the sample with x = 0.4 shows the best stability without obvious activity decline. While the sample with x = 0.3 is deactivated due to Ni sintering, samples with x = 0.5 and 0.6 are deactivated by the oxidation of Ni, which easily forms a solid solution with excess MgO but is difficult to reduce. That assertion is supported by various characterizations. Such an oxidative deactivation is first-time reported for Ni-based catalysts for CO2 methanation, which could shed light on their rational design and industrial application.
Authors
- Pengxiang Liu (ORCID: https://orcid.org/0000-0001-8910-6538)
- Cuijuan Zhang (ORCID: https://orcid.org/0000-0002-7159-848X)
- Yanan Jiang (ORCID: https://orcid.org/0000-0002-4335-1383)
- Jiazhu Li (ORCID: https://orcid.org/0000-0001-5550-2831)
- Yuan Liu (ORCID: https://orcid.org/0000-0003-1039-865X)
- Rui Xing (ORCID: https://orcid.org/0009-0009-8100-8859)
Institutions
- Tianjin University (CN)
Publication Details
- Journal
- Industrial & Engineering Chemistry Research
- Published
- 2025-06-30
- DOI
- https://doi.org/10.1021/acs.iecr.5c01312
- Citations
- 3
- Primary Topic
- Catalysts for Methane Reforming
- Type
- article
- Field-Weighted Citation Impact
- 1.17
Funders
- National Natural Science Foundation of China