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Grand canonical Monte Carlo (GCMC) simulations were carried out to investigate the adsorption of CH 4 and CO 2 mixture on an ordered carbon material CMK-1. In the simulation, the fluid molecules are both modeled as Lennard–Jones spheres, and the CMK-1 adsorbent is characterized by the rod-aligned slitlike (RSP) pore model to emphasize its textural and grooved structure. The effects...
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