Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores

Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores

Shale oil reservoirs feature a considerable number of nanopores and complex minerals, and the impact of nano-pore confinement and pore types frequently poses challenges to the efficient development of shale oil. For shale oil reservoirs, CO<sub>2</sub> flooding can effectively lower crud...

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Bibliographic Details
Main Authors: Chengshan Li, Hongbo Xue, Liping Rao, Fang Yuan, Zhongyi Xu, Tongtong He, Chengwei Ji, Zhengbin Wu, Jiacheng Yan
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Energies
Subjects:
shale oil
carbon dioxide
molecular dynamics simulation
nanopores
displacement characteristics
Online Access:https://www.mdpi.com/1996-1073/18/2/262
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