Abstract
As an addition to previously obtained data, it has been shown that the adsorption isotherms calculated by the molecular dynamics method for components of light hydrocarbon mixtures in micropores of active carbons and on graphene surfaces are quantitatively described by equations of lattice models with well-coordinated equation parameters.
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Gumerov, M.R., Fomenkov, P.E., Kuznetsova, T.A. et al. Molecular Dynamic Calculations of the Adsorption Equilibrium of Gas Mixtures in Micropores of Active Carbon and on Graphene Surfaces. Prot Met Phys Chem Surf 56, 875–878 (2020). https://doi.org/10.1134/S2070205120050147
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DOI: https://doi.org/10.1134/S2070205120050147