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.

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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

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article

Ni/MgO-Al2O3 Catalysts for CO2 Methanation: Deactivation Mechanism Study

Pengxiang Liu, Cuijuan Zhang, Yanan Jiang, Jiazhu Li et al.
3 citations
Industrial & Engineering Chemistry Research
Catalysts for Methane Reforming
1.17
article

Ni/MgO-Al2O3 Catalysts for CO2 Methanation: Deactivation Mechanism Study

Pengxiang Liu, Cuijuan Zhang, Yanan Jiang, Jiazhu Li, Yuan Liu, Rui Xing
article en
3 citations

Abstract

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.

Industrial & Engineering Chemistry ResearchVol. 64(27)
Tianjin University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 22%
Catalysts for Methane Reforming
1.17
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Ni/MgO-Al<sub>2</sub>O<sub>3</sub> Catalysts for CO<sub>2</sub> Methanation: Deactivation Mechanism Study — Pengxiang Liu, Cuijuan Zhang, et al. · Industrial & Engineering Chemistry Research (2025) | TGRS Research Map | TGRS