Understanding the transport and adsorption properties of mixtures in porous materials is desirable for technologically important media such as activated carbon. On the molecular level, these processes are not fully understood in nanoporous materials, complicated by interactions between the adsorbed molecules and the pore walls. Molecular simulations can give a deeper insight into the phenomena. This paper investigates the adsorption of CH4 and CF4, and their mixtures, in carbon nanotubes.
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Düren et al. (2001) studied this question.
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