Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
Format: | Other/Unknown Material |
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Language: | unknown |
Published: |
American Chemical Society (ACS)
2020
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Online Access: | http://dx.doi.org/10.1021/acs.langmuir.6b01601.s001 |
Description not available. |