Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment

Bibliographic Details
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Published: American Chemical Society (ACS) 2020
Subjects:
Methane hydrate
Online Access:http://dx.doi.org/10.1021/acs.langmuir.6b01601.s001
id cracsoc:10.1021/acs.langmuir.6b01601.s001
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spelling cracsoc:10.1021/acs.langmuir.6b01601.s001 2023-07-30T04:04:52+02:00 Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment 2020-04-08T01:21:24Z http://dx.doi.org/10.1021/acs.langmuir.6b01601.s001 unknown American Chemical Society (ACS) component 2020 cracsoc https://doi.org/10.1021/acs.langmuir.6b01601.s001 2023-07-16T22:28:16Z Other/Unknown Material Methane hydrate ACS Publications (via Crossref)
institution Open Polar
collection ACS Publications (via Crossref)
op_collection_id cracsoc
language unknown
format Other/Unknown Material
title Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
spellingShingle Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
title_short Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
title_full Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
title_fullStr Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
title_full_unstemmed Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment
title_sort molecular dynamics simulation of the crystal nucleation and growth behavior of methane hydrate in the presence of the surface and nanopores of porous sediment
publisher American Chemical Society (ACS)
publishDate 2020
url http://dx.doi.org/10.1021/acs.langmuir.6b01601.s001
genre Methane hydrate
genre_facet Methane hydrate
op_doi https://doi.org/10.1021/acs.langmuir.6b01601.s001
_version_ 1772816496593993728

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