Abstract
This study investigates the catalytic performance of a series of oxide catalysts for the combustion of a model gas mixture simulating emissions from biomass combustion. Low-cost raw materials were used to prepare monometallic catalysts (1%, 3%, and 5% K/MgO) and bimetallic catalysts (1%, 3%, and 5% K/(Cu/MgO), K/(Mn/MgO), and K/(Fe/MgO)). The model gas mixture consisted of CO, CH4, C10H8, CO2, air, and N2. The catalysts were characterized by X-ray diffraction (XRD), thermogravimetric analysis (TGA), differential thermal analysis (DTA), nitrogen adsorption for BET surface area determination, and CO2 temperature-programmed desorption (CO2-TPD). The results demonstrate that all catalysts were active for the oxidation of CH4 and C10H8, which those containing 1% potassium exhibiting the highest activity and achieving complete conversion at temperatures below 600 °C. Among the studied materials, the 1%K(5%Mn/MgO) catalyst showed the best performance, reaching 100% conversion of CH4 and C10H8 at approximately 400 °C and 600 °C. The enhanced catalytic performance, particularly for the Mn-containing catalysts, is attributed to improved surface basicity and metal-support interactions at low potassium loadings, while higher K contents promote carbonate formation and surface area reduction, leading to partial deactivation.
| Original language | English |
|---|---|
| Journal | Reaction Kinetics, Mechanisms and Catalysis |
| DOIs | |
| State | Published - 2026 |
Bibliographical note
Publisher Copyright:© Akadémiai Kiadó Zrt 2026.
Keywords
- CO-TPD
- K/Mn/MgO
- MgO
- Oxide catalysts
- Pollutants oxidation
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