Abstract
This is an invited review paper describing recent advances in molecular simulation and theory of fluids confined within well-characterized porous materials. Methods and intermolecular potential models are described. This is followed by showing results for several examples, including supercritical methane adsorption in carbons, adsorption and diffusion of argon in VPI-5, adsorption of argon in silicalite-1, nitrogen adsorption in MCM-41, and adsorption of argon and nitrogen in carbon nanotubes.
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