This data folder contains the LAMMPS input files for running the molecular dynamics (MD) simulations in the paper Wang R., Datta S., Li J., Al-Afnan S. F.K., Gibelli L., Borg. M.K., 'Interfacial adsorption kinetics of methane in microporous kerogen.' Langmuir (in submission). It also contains the raw MD data for the adsorption simulations carried out on 6 different kerogen types.
| Date made available | 10 Feb 2023 |
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| Publisher | Edinburgh DataShare |
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