A Molecular Dynamics Simulation on the Methane Adsorption in Nanopores of Shale
Gas adsorption in nanoscale pores is one of the key theoretical bases for shale gas development. However, the influence mechanisms of gas adsorption capacity and the second adsorption layer in nanoscale pores are very complex, and are difficult to directly observe by using traditional experimental m...
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| Auteurs principaux: | , , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
MDPI AG
2025-03-01
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| Collection: | Computation |
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| Accès en ligne: | https://www.mdpi.com/2079-3197/13/3/79 |
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