期刊
OIL & GAS SCIENCE AND TECHNOLOGY-REVUE D IFP ENERGIES NOUVELLES
卷 63, 期 3, 页码 329-341出版社
EDP SCIENCES S A
DOI: 10.2516/ogst:2008027
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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.
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