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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Detalles Bibliográficos
Autores principales: Sun, Ying, Sun, Renyuan, Li, Shuxia, Liu, Xiaoqiang, Tang, Guiyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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

Internet

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

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