Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation
The formation of methane-hydrate precursors at large planar water-methane interfaces has been studied using massively parallel molecular dynamics in systems of varying size from around 10 000 to almost 7 x 10(6) molecules. This process took two distinct steps. First, the concentration of solvated me...
| Published in: | The Journal of Chemical Physics |
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| Main Authors: | , , |
| Format: | Text |
| Language: | unknown |
| Published: |
Melville, Amer Inst Physics
2014
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| Subjects: | |
| Online Access: | https://doi.org/10.1063/1.4879777 http://infoscience.epfl.ch/record/201419 |