Molecular simulation of methane adsorption in shale based on grand canonical Monte Carlo method and pore size distribution - Concepedia

Concepedia

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Molecular simulation of methane adsorption in shale based on grand canonical Monte Carlo method and pore size distribution

109

Citations

37

References

2016

Year

Yu Liu, Yanming Zhu, Wu Li, Jianhua Xiang, Yang Wang, Jiahong Li, Fangui Zeng

Journal of Natural Gas Science and Engineering

Pore Size DistributionPetroleum ReservoirChemical EngineeringPore StructureEngineeringComputational GeochemistryNatural Gas Hydrate SystemMethane AdsorptionMolecular SimulationComputational ChemistryChemistry

References

	Year	Citations

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