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• W2172113183 abstract "A molecular thermodynamics approach has been developed in order to describe the adsorption of fluids onto solid surfaces based on the use of discrete-potential fluid models. Using perturbation theories for fluids such as the Statistical Associating Fluid Theory (SAFT) and the Discrete Potential Theory (DPT), in combination with molecular simulation, we have formulated a two-dimensional approach to describe systems of interest for the oil industry, such as adsorption isotherms of carbon dioxide and asphaltenes." @default.
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• W2172113183 date "2008-05-01" @default.
• W2172113183 modified "2023-10-15" @default.
• W2172113183 title "Molecular Thermodynamics of Adsorption using Discrete-Potential Systems" @default.
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• W2172113183 doi "https://doi.org/10.2516/ogst:2008027" @default.
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