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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7513550/ https://www.ncbi.nlm.nih.gov/pubmed/32984736 http://dx.doi.org/10.1021/acsomega.0c03794 |