Abstract

The phase evolution of argon adsorbed in open ended graphitic slit pores at temperatures below the 2D-critical temperature of the first layer was simulated using the grand canonical Monte Carlo (GCMC) and meso-canonical ensembles (MCE). In the latter the adsorption system is connected to a finite reservoir and the combined system is a canonical ensemble. Hysteresis loops and sigmoid van der Waals loops were found for the GCMC and MCE simulations respectively, corresponding to the observed 2D-transitions, which comprised vapor–solid, vapor–liquid and liquid–solid changes of state depending on the temperature. The MCE isotherms in large open end pores exhibited a sequential adsorption, not previously noted in the literature, where the monolayer filling on one wall is followed by monolayer filling on the opposite wall, giving rise to a double van der Waals loop. When the spacing between the pore walls is decreased, this double-vdW loop evolves to form a fused single loop, and the transition shifts from being predominantly a surface adsorption to pore volume filling.

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