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Multi-component adsorption in heterogeneous carbonaceous porous media through the integration of small-scale, homogenous models

机译:通过整合小规模均质模型,在非均质含碳多孔介质中进行多组分吸附

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摘要

In this work, a simplified multi-scale modeling approach to multi-component adsorption is developed. A number of binary gas systems involving CO_2, CH_4 and N_2 adsorbed on carbon pores are analyzed in three scales. Comprehensive molecular simulations at the microscopic level using the GCMC method are the basis for the validation of the simplified (mesoscopic-level) models for isotherms of homogenous adsorbent. The macroscopic models are then formulated through the integration of the smaller scale models. Three contributions are made in this work. Firstly, it is demonstrated that the form of extended Langmuir equation can represent adsorption isotherms, developed by GCMC simulation in homogeneous micro-pores under mono-layer adsorption. Secondly, the methodology for the estimation of transferable pore-size distributions using optimization algorithms is successfully provided that more than one single component adsorption isotherm is used in computations. Finally, the extended dual-site Langmuir equation is justified as a suitable macroscopic model for multi-component adsorption on heterogeneous porous media with parameters estimated from small-scale models.
机译:在这项工作中,开发了一种简化的多比例建模的多组分吸附方法。从三个尺度分析了许多吸附在碳孔上的涉及CO_2,CH_4和N_2的二元气体系统。使用GCMC方法在微观水平上进行全面的分子模拟是验证均质吸附剂等温线简化(介观水平)模型的基础。然后通过集成较小规模的模型来制定宏观模型。这项工作做出了三点贡献。首先,证明了扩展的Langmuir方程的形式可以表示吸附等温线,这是通过GCMC模拟在单层吸附下均质微孔中发展的。其次,如果在计算中使用了一个以上的单组分吸附等温线,则可以成功使用优化算法估算可转移孔径分布的方法。最后,扩展的双中心Langmuir方程被证明是适用于宏观模型的模型,该模型具有从小规模模型估算的参数,可在异质多孔介质上进行多组分吸附。

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