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