Simulation of carbonation behavior of calcium-based adsorbents for CO2 capture based on a fractal pore size distribution- dynamic random pore coupling particle model

Key Points

• Carbonation behavior significantly improves CO2 capture rates in calcium-based adsorbents, enhancing environmental sustainability.
• The simulation integrates fractal pore size distribution for modeling the efficiency of CO2 adsorbents, yielding promising insights.
• Dynamic random pore coupling particle model is employed to assess the structure and dynamic performance of adsorbents during carbonation.
• Results highlight potential advancements in carbon capture technology, suggesting further exploration of adsorbent characteristics.