Modification of free-energy density functional theory approach for prediction of high-pressure mixture adsorption
Author:
Publisher
Elsevier BV
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/s11434-007-0527-z
Reference27 articles.
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3. Heuchel M, Davies G M, Buss E, et al. Adsorption of carbon dioxide and methane and their mixtures on an activated carbon: simulation and experiment. Langmuir, 1999, 15: 8695–9705
4. Davies G M, Seaton N A. Predicting adsorption equilibrium using molecular simulation. AIChE J, 2000, 46: 1753–1768
5. Ustinov E A, Do D D. High-pressure adsorption of supercritical gases on activated carbons: An improved approach based on the density functional theory and the bender equation of state. Langmuir, 2003, 19: 8349–8357
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