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Calculation Model of Shale Reserves Considering the Adsorption Layer Based on Molecular Simulation
[Image: see text] In this paper, molecular simulation methods are used to construct nanopore models of organic matter, montmorillonite, and quartz. The occurrence state of CH(4) molecules in shale nanopores was simulated, and the distribution characteristics of CH(4) molecules at different temperatu...
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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2020
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7513550/ https://ncbi.nlm.nih.gov/pubmed/32984736 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c03794 |
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