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    氮掺杂碳材料分离烟道气的分子模拟

    Molecular simulation of flue gas separation by nitrogen-doped carbon materials

    • 摘要: 针对氮掺杂碳材料的微孔孔径分布和氮含量对CO2吸附的单一影响难以量化问题, 构建碳基吸附剂的狭缝孔模型, 使用蒙特卡洛模拟方法, 定量研究孔径结构、氮掺杂量、吸附温度对CO2吸附及烟道气分离性能的影响, 并从吸附质的相对浓度分布角度分析吸附机理。结果表明: CO2吸附容量受孔径分布和氮掺杂量的协同作用, 但0.8 nm以下的窄微孔对吸附量影响更大, 1.5×105 Pa时在模拟孔径范围内0.8 nm处CO2吸附量最大为6.082 mol·kg-1, 氮掺杂可以提高烟道气分离系数。研究结果可为碳基吸附剂的制备、改性和实际应用提供参考。

       

      Abstract: In order to solve the problem that the single effect of micro-pore size distribution and nitrogen content of nitrogen-doped carbon materials on CO2 adsorption are difficult to quantify, a slit pore model of carbon-based adsorbents was constructed, and the effects of pore sizes, nitrogen doping amounts and adsorption temperature on CO2 adsorption and flue gas separation performance were quantitatively studied by Monte Carlo simulation.The adsorption mechanism was analyzed from the perspective of relative concentration distribution of adsorbents.The results show that CO2 adsorption capacity is affected by the synergistic effect of pore size distribution and nitrogen doping, and the narrow micro-pores below 0.8 nm have a greater effect on the adsorption capacity.The maximum CO2 adsorption capacity at 0.8 nm in the simulated pore sizes range is 6.082 mol·kg-1 at 1.5×105 Pa, and nitrogen doping can improve the separation coefficient of flue gas.The research results can provide a reference for the preparation, modification and practical application of carbon-based adsorbents.

       

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