Molecular simulation of perfluorohexane adsorption in BAM-P109 activated carbon
In this study we construct micro- and micro-mesoporous models of activated carbon BAM-P109. The model is based on random packing of structural elements, here provided by hydroxyl-functionalized corannulene molecules. The properties of the model are tuned to reflect structural characteristics of the...
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| Format: | Article |
| Language: | English |
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Hindawi - SAGE Publishing
2016-02-01
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| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1177/0263617415619526 |