Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
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模拟二氧化碳、甲烷和氮气二元混合物的吸附等温线
DOI：
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发表时间：
2011
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通讯作者：
A. Gil
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文献类型：
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作者：
M. Castro;Alejandro Martínez;A. Gil
一种基于分子的方法建模吸附到固体表面上的混合物使用的统计缔合流体理论的电位的可变范围（SAFT-VR）的三维和二维系统的工作。该理论用于描述二氧化碳，甲烷和氮气的二元混合物吸附到干燥的活性炭上，描述了这些系统的整体吸附相图，即使在高压下。
A molecular-based approach for modelling mixtures adsorbed onto solid surfaces using the Statistical Associating Fluid Theory for Potentials of Variable Range (SAFT-VR) for three- and two-dimensional systems is presented in this work. The theory is used to describe the adsorption of binary mixtures of carbon dioxide, methane and nitrogen onto dry activated carbon, describing the overall adsorption phase diagram reported for these systems even at high pressures.