硅铝酸盐中的乙烷-CO2 混合物吸附:孔隙的扭曲度和连通性对选择性的影响

C Pub Date : 2023-12-04 DOI:10.3390/c9040116
S. Gautam, David Cole
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摘要

纳米多孔材料的选择性吸附是分离混合气体的有效方法。在纳米多孔材料中,孔隙可以以不同的形状存在,并且可以具有不同程度的相互连接。近年来的研究发现,孔隙连通性和弯曲度对乙烷和CO2在硅岩中的吸附和动力学性能有不同的影响。在这里,使用蒙特卡罗模拟,我们研究了这两个属性是否会影响乙烷和二氧化碳混合物在硅石中的选择性吸附。为此,在12种硅石- snzm (n, m = 0,1,2,3或4)模型中模拟了乙烷和CO2等摩尔混合物的吸附;其中n和m分别表示可用于吸附的直通道和之字形通道在孔隙连通性和弯曲度上的不同程度的分数。在该体系中,乙烷在低压(低于~ 1atm)和CO2在高压(高于~ 10atm)下的吸附选择性相反。研究发现,孔隙连通性抑制了CO2在高压下的选择性吸附,并将选择性逆转转移到高压下。选择性逆转是由于在较低压力下受极化影响的吸附和在较高压力下的有效填料之间的竞争。CO2的有效填充是CO2与孔表面相互作用更强,有效孔隙体积更大,分子体积更小的复合效应。CO2分子倾向于在非弯曲孔隙中吸附,并且在乙烷存在时这种倾向更强。这里阐明的孔隙连通性和扭曲度的影响应该适用于广泛的天然和工程纳米孔材料,并且这些知识可以用于根据其孔隙属性识别具有更好分离和储存二氧化碳能力的材料。
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Ethane-CO2 Mixture Adsorption in Silicalite: Influence of Tortuosity and Connectivity of Pores on Selectivity
Selective adsorption using nanoporous materials is an efficient strategy for separating gas mixtures. In a nanoporous material, pores can exist in different shapes and can have different degrees of inter-connectivity. In recent studies, both pore connectivity and tortuosity have been found to affect the adsorption and dynamical properties of ethane and CO2 in silicalite differently. Here, using Monte Carlo simulations, we investigate if these two attributes can affect the selective adsorption of one component from a mixture of ethane and CO2 in silicalite. For this, the adsorption of an equimolar mixture of ethane and CO2 is simulated in 12 models of silicalite—SnZm (n, m = 0, 1, 2, 3 or 4; with n and m denoting, respectively, the fraction (out of 4) of straight and zigzag channels of silicalite that are available for adsorption)—differing in degrees of pore connectivity and tortuosity. The adsorption selectivity in this system is found to exhibit a reversal with the adsorption dominated by ethane at low pressures (below ~1 atm) and by CO2 at higher pressures (above ~10 atm). Pore connectivity is found to suppress the selective adsorption of CO2 at higher pressures and also shifts the selectivity reversal to higher pressures. The selectivity reversal results from a competition between the polarizability-affected adsorption at lower pressures and efficient packing at higher pressures. The efficient packing of CO2 is a compounded effect resulting from the larger effective pore volume available for CO2 due to its stronger interaction with the pore surface and smaller molecular volume. CO2 molecules show a preference to adsorb in non-tortuous pores, and this preference is found to be stronger in the presence of ethane. The effects of pore connectivity and tortuosity elucidated here should be applicable to a wide range of natural and engineered nanoporous materials, and this knowledge could be used to identify materials with better capability for separating and storing CO2 based on their pore attributes.
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