Entrance dynamics of CH<inf>4</inf> molecules through a methane-water interface
Abstract We studied the entrance mechanism of methane molecules into bulk water by Molecular Dynamics simulation over a broad time window. We corroborated that the presence of absorbed methane, under the studied thermodynamic state (298 K and roughly 10 MPa), does not influence the molecular configu...
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| Autores principales: | Murina, E.L., Pastorino, C., Fernández-Prini, R. |
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| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00092614_v637_n_p13_Murina |
| Aporte de: |
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