Predicting the adsorption of -perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT- Mie coarse-grained force fields
This work is framed within the Eighth Industrial Fluid Properties Simulation Challenge, with the aim of assessing the capability of molecular simulation methods and force fields to accurately predict adsorption in porous media for systems of relevant practical interest. The current challenge focuses...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Hindawi - SAGE Publishing
2016-02-01
|
| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1177/0263617415619528 |