Modelling Gas Adsorption in Slit-Pores Using Monte Carlo Simulation
- 1 November 2001
- journal article
- research article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 27 (5-6) , 295-321
- https://doi.org/10.1080/08927020108031355
Abstract
We discuss the use of Monte Carlo simulation to model the equilibrium adsorption of gases in slit pores. Databases of adsorption isotherms have been calculated for nitrogen, carbon-monoxide, methane and carbon-dioxide for a range of pressures, pore widths and temperatures. We discuss the implications of these results for materials characterisation procedures based on gas adsorption data.Keywords
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