Efficient simulation of binary adsorption isotherms using transition matrix Monte Carlo
Molecular simulations of binary adsorption in porous materials are a useful complement to experimental studies of mixture adsorption. Most molecular simulations of binary adsorption are performed using grand canonical Monte Carlo (GCMC) to independently examine a range of state points of interest. A...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 22(2006), 2 vom: 17. Jan., Seite 709-16 |
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| Format: | Aufsatz |
| Sprache: | English |
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2006
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |