The experimental and kinetic insights into innovative K2SnO3 as a high-performance CO2 sorbent

This study explores the potential of potassium stannate (K₂SnO₃) as an effective sorbent for carbon dioxide (CO₂) capture, addressing the urgent need for advanced carbon capture technologies to mitigate climate change. Isothermal Thermogravimetric Analysis (ISO-TGA) and non-isothermal Thermogravimetric Analysis (nonISO-TGA) were utilized to examine the changes in mass as a result of temperature variations and exposure to a CO2 gas atmosphere. In order to assess the CO2 adsorption reaction mechanism, studies were conducted on the adsorption kinetics, activation energy, and CO2 adsorption. The optimal temperature for CO2 adsorption was found to be 773 K, which resulted in the maximum saturation of the adsorbent with low activation energy. Furthermore, it was observed that K2SnO3 exhibited a higher adsorption capacity, with 115 mg/g of maximum mass CO2 adsorbed, compared to other alkali stannate compounds (Ca, Na, Li) and stable oxide compounds (Zr, Sn). Employing various kinetic models, reveals that the adsorption process is predominantly governed by diffusion mechanisms, with a mean correlation coefficient (R²) exceeding 0.95 for the most suitable models. Additionally, the activation energy for the adsorption process was calculated at 73.55 kJ/mol, highlighting the efficiency of K₂SnO₃ in high-temperature environments. The findings from the reaction kinetic analyses provide valuable insights into the suitability and performance of this adsorbent for large-scale carbon capture applications.

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Journal
Discover Chemical Engineering
Published
2025-08-12
DOI
https://doi.org/10.1007/s43938-025-00094-9
Primary Topic
Chemical Looping and Thermochemical Processes
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article
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article

The experimental and kinetic insights into innovative K2SnO3 as a high-performance CO2 sorbent

Rahim Shamsoddini, Hossein Yarahmadi, Bahador Abolpour, Hanie Abbaslou et al.
Discover Chemical Engineering
Chemical Looping and Thermochemical Processes
article

The experimental and kinetic insights into innovative K2SnO3 as a high-performance CO2 sorbent

Rahim Shamsoddini, Hossein Yarahmadi, Bahador Abolpour, Hanie Abbaslou, Mahjabin Najminoori
article en

Abstract

This study explores the potential of potassium stannate (K₂SnO₃) as an effective sorbent for carbon dioxide (CO₂) capture, addressing the urgent need for advanced carbon capture technologies to mitigate climate change. Isothermal Thermogravimetric Analysis (ISO-TGA) and non-isothermal Thermogravimetric Analysis (nonISO-TGA) were utilized to examine the changes in mass as a result of temperature variations and exposure to a CO2 gas atmosphere. In order to assess the CO2 adsorption reaction mechanism, studies were conducted on the adsorption kinetics, activation energy, and CO2 adsorption. The optimal temperature for CO2 adsorption was found to be 773 K, which resulted in the maximum saturation of the adsorbent with low activation energy. Furthermore, it was observed that K2SnO3 exhibited a higher adsorption capacity, with 115 mg/g of maximum mass CO2 adsorbed, compared to other alkali stannate compounds (Ca, Na, Li) and stable oxide compounds (Zr, Sn). Employing various kinetic models, reveals that the adsorption process is predominantly governed by diffusion mechanisms, with a mean correlation coefficient (R²) exceeding 0.95 for the most suitable models. Additionally, the activation energy for the adsorption process was calculated at 73.55 kJ/mol, highlighting the efficiency of K₂SnO₃ in high-temperature environments. The findings from the reaction kinetic analyses provide valuable insights into the suitability and performance of this adsorbent for large-scale carbon capture applications.

Discover Chemical EngineeringVol. 5(1)
Sirjan University of Technology (IR), Graduate University of Advanced Technology (IR)
Affordable and clean energy
Openalex Percentile: Top 81%
Chemical Looping and Thermochemical Processes
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The experimental and kinetic insights into innovative K2SnO3 as a high-performance CO2 sorbent — Rahim Shamsoddini, Hossein Yarahmadi, et al. · Discover Chemical Engineering (2025) | TGRS Research Map | TGRS