At temperatures below the critical temperature, discontinuities in the isotherms are one critical issue in the design and construction of separation units, affecting the level of confidence for a prediction of vapor-liquid equilibriums and phase transitions. In this work, we study the molecular mechanisms of fluids that involve the vapor-liquid phase transition in bulk and confinement, utilizing grand canonical (GCE) and meso-canonical (MCE) ensembles of the Monte Carlo simulation. Different geometries of the mesopores, including slit, cylindrical, and spherical, were studied.
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