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...
Saved in:
| Main Author: | |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
SAGE Publishing
2016-02-01
|
| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1177/0263617415619526 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|