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In this paper, we present a detailed numerical implementation of themulticomponent potential theory of adsorption which is among the most accurategas mixtures adsorption models. The implementation uses the NIST Refpropdatabase to describe fluid properties and applies to pure gases and mixtures inboth subcritical and supercritical regimes. The limitations of the model andthe issues encountered with its implementation are discussed. The adsorptionisotherms of CH4 / CO2 mixture are modeled and parameterized as implementationexamples.

Numerical implementation of the multicomponent potential theory of adsorption in Python using the NIST Refprop database