Predicting adsorption of water/organic mixtures using molecular simulation
The use of Monte Carlo simulation to predict the adsorption of mixtures of polar and nonpolar species on activated carbon was investigated using water and ethane on BPL carbon as a prototype system. The structure of the adsorbent was modeled by an array of slit-shaped pores, characterized by a pore-...
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| Formato: | article |
| Idioma: | eng |
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2003
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| Texto completo: | https://hdl.handle.net/10216/49863 |
| País: | Portugal |
| Oai: | oai:repositorio-aberto.up.pt:10216/49863 |