Molecular Dynamics Simulation of Methane Adsorption in Shale Matrix

Zhong-zhen Li; Ling Chen; Ya‐Ling He; Wen‐Quan Tao

doi:10.1615/tfesc1.mnt.013032

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JOURNAL ARTICLE

Molecular Dynamics Simulation of Methane Adsorption in Shale Matrix

Zhong-zhen Li Ling Chen Ya‐Ling He Wen‐Quan Tao

Year: 2016 Journal: Proceeding of First Thermal and Fluids Engineering Summer Conference

DOI: 10.1615/tfesc1.mnt.013032

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Keywords:

Methane Oil shale Adsorption Molecular dynamics Matrix (chemical analysis) Shale gas Petroleum engineering Environmental science Geology Materials science Chemical engineering Computer science Chemistry Physical chemistry Computational chemistry Engineering Composite material Paleontology

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Methane Hydrates and Related Phenomena

Physical Sciences → Environmental Science → Environmental Chemistry

Hydrocarbon exploration and reservoir analysis

Physical Sciences → Engineering → Mechanics of Materials

Hydraulic Fracturing and Reservoir Analysis

Physical Sciences → Engineering → Mechanical Engineering

Molecular Dynamics Simulation of Methane Adsorption in Shale Matrix

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