首页> 外文期刊>The Journal of Chemical Physics >ADSORPTION ISOTHERM FOR FLEXIBLE MOLECULES IN RANDOM POROUS MEDIA - CAN WE REGARD THE SYSTEM AS A BINARY MIXTURE
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ADSORPTION ISOTHERM FOR FLEXIBLE MOLECULES IN RANDOM POROUS MEDIA - CAN WE REGARD THE SYSTEM AS A BINARY MIXTURE

机译:多孔多孔介质中柔性分子的吸附等温线-我们可以将系统视为二元混合物

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The adsorption isotherm for repulsive n-alkanes in a random porous medium has been determined by computer simulation. The porous medium or matrix is obtained by quenching an equilibrium configuration of repulsive spheres. Keeping fixed this configuration of the matrix particles, Grand-Canonical Monte Carlo simulations were used to determine the adsorption isotherm of repulsive n-butane and n-hexane models in the random porous medium. In addition to that, canonical Monte Carlo simulations were performed for the equilibrium binary mixture in which the spherical and n-alkane particles are allowed to move. Chemical potential of the n-alkane molecule in the binary mixture is computed by using the test particle method. We found that, at the same chemical potential, the structure of the n-alkane in the binary mixture and in the quenched medium differs at high densities. However, at the same chemical potential, densities of the n-alkane in the random porous medium and in the binary mixture are quite similar. A consequence of that is that adsorption isotherms can be computed if the properties of the binary mixture are known. We have recently proposed an equation of state for mixtures of hard n-alkane molecules which contains as a particular case the sphere + n-alkane mixture. The chemical potential of the n-alkane in the mixture can be computed analytically and we used this result for determining adsorption isotherms. Excellent agreement with simulation is found. The results of this work suggest that the knowledge of the properties of the binary mixture can be very useful for obtaining adsorption isotherms in random porous media. Finally, the effect of attractive forces on the properties of alkanes in binary mixtures and confined in a random porous medium was also studied. In general, the presence of attractive forces reduces the similarity between the properties of alkanes in these two systems. (C) 1997 American Institute of Physics. [References: 36]
机译:已通过计算机模拟确定了无规多孔介质中排斥性正构烷烃的吸附等温线。多孔介质或基质是通过淬灭斥力球的平衡构型获得的。为了保持基质颗粒的这种构型不变,使用大正则蒙特卡罗模拟确定了排斥性正丁烷和正己烷模型在随机多孔介质中的吸附等温线。除此之外,还对平衡二元混合物进行了标准的蒙特卡洛模拟,其中允许球形和正构烷烃粒子运动。二元混合物中正构烷烃分子的化学势可通过使用测试粒子方法来计算。我们发现,在相同的化学势下,二元混合物和淬火介质中正构烷烃的结构在高密度下会有所不同。但是,在相同的化学势下,无规多孔介质和二元混合物中正构烷烃的密度非常相似。结果是,如果二元混合物的性质已知,则可以计算吸附等温线。我们最近提出了硬正构烷烃分子混合物的状态方程,在特定情况下,该方程包含球体+正构烷烃混合物。可以通过分析计算混合物中正构烷烃的化学势,我们将这一结果用于确定吸附等温线。发现与仿真极好的一致性。这项工作的结果表明,对二元混合物性质的了解对于在随机多孔介质中获得吸附等温线非常有用。最后,还研究了吸引力对二元混合物中链烷烃性质的影响,并限制在无规多孔介质中。通常,吸引力的存在降低了这两个系统中烷烃性质之间的相似性。 (C)1997美国物理研究所。 [参考:36]

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