Molecular dynamics simulation of noble gas adsorption on graphite: New effective potentials including many-body interactions
| Autor: | Abbaspour, M., Akbarzadeh, H., Salemi, S., Sherafati, M. |
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| Zdroj: | In Journal of Molecular Liquids October 2016 222:915-922 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect