Adsorption and diffusion behavior of pure H2, and H2/CO2, H2/CH4 mixtures in sandstone-rich clay shale reservoirs: Insights from molecular dynamics simulations

Underground porous formations offer promising potential for hydrogen (H 2 ) and carbon dioxide (CO 2 ) storage, aiding the energy transition and decarbonization goals. Effective underground hydrogen storage (UHS) depends on selecting an appropriate cushion gas, typically CO 2 or methane (CH 4 ), to control pressure, minimize H 2 loss, and enhance injectivity and productivity. This study uses molecular dynamics simulations to analyze the adsorption and diffusion behaviors of pure H 2 and H 2 /CH 4 and H 2 /CO 2 mixtures in slit nanopores of kaolinite and silica with different surface morphologies under subsurface conditions. Kaolinite exhibited the lowest H 2 diffusivity due to higher surface adsorption and interfacial gas density on its hydrophobic surface. In contrast, the Q 2 silica morphology (ionized with Na and OH) showed reduced interfacial density and adsorption, enabling higher H 2 diffusivity. CO 2 had the strongest surface affinity and served as a more effective diffusion barrier than CH 4 with 25 % cushion gas significantly reduced H 2 mobility. Overall, kaolinite-rich caprocks offer better sealing efficiency, while silica-rich formations (resembling Q 4 topology) may favor hydrogen accessibility and recovery during injection and production phases. These results underscore the influence of mineral type and cushion gas on hydrogen transport and confinement. Integrating these molecular-level insights with pore- and reservoir-scale models is essential for optimizing hydrogen recovery and ensuring long-term sealing in UHS operations. • Geological surface chemistry controls H 2 , CH 4 , and CO 2 adsorption in rock nanopores. • CO 2 shows highest affinity and displaces H 2 more than CH 4 in all rock formations. • 25 % cushion gas reduces H 2 diffusion; higher ratios show minimal change. • H 2 diffusion is lowest in kaolinite, linked to surface adsorption and retention. • Findings guide UHS optimization and cushion gas selection in shale formations.

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Publication Details

Journal
International Journal of Hydrogen Energy
Published
2025-09-01
DOI
https://doi.org/10.1016/j.ijhydene.2025.151214
Primary Topic
Hydrocarbon exploration and reservoir analysis
Type
article
Field-Weighted Citation Impact
0.00

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article

Adsorption and diffusion behavior of pure H2, and H2/CO2, H2/CH4 mixtures in sandstone-rich clay shale reservoirs: Insights from molecular dynamics simulations

Mohammed J. Al‐Marri, G. R. Berdiyorov, Mohammed Saad, Abdulkarem I. Amhamed et al.
International Journal of Hydrogen Energy
Hydrocarbon exploration and reservoir analysis
article

Adsorption and diffusion behavior of pure H2, and H2/CO2, H2/CH4 mixtures in sandstone-rich clay shale reservoirs: Insights from molecular dynamics simulations

Mohammed J. Al‐Marri, G. R. Berdiyorov, Mohammed Saad, Abdulkarem I. Amhamed, Ibnelwaleed A. Hussein, Safwat Abdel‐Azeim, Alankaa Al-Harbi
article en

Abstract

Underground porous formations offer promising potential for hydrogen (H 2 ) and carbon dioxide (CO 2 ) storage, aiding the energy transition and decarbonization goals. Effective underground hydrogen storage (UHS) depends on selecting an appropriate cushion gas, typically CO 2 or methane (CH 4 ), to control pressure, minimize H 2 loss, and enhance injectivity and productivity. This study uses molecular dynamics simulations to analyze the adsorption and diffusion behaviors of pure H 2 and H 2 /CH 4 and H 2 /CO 2 mixtures in slit nanopores of kaolinite and silica with different surface morphologies under subsurface conditions. Kaolinite exhibited the lowest H 2 diffusivity due to higher surface adsorption and interfacial gas density on its hydrophobic surface. In contrast, the Q 2 silica morphology (ionized with Na and OH) showed reduced interfacial density and adsorption, enabling higher H 2 diffusivity. CO 2 had the strongest surface affinity and served as a more effective diffusion barrier than CH 4 with 25 % cushion gas significantly reduced H 2 mobility. Overall, kaolinite-rich caprocks offer better sealing efficiency, while silica-rich formations (resembling Q 4 topology) may favor hydrogen accessibility and recovery during injection and production phases. These results underscore the influence of mineral type and cushion gas on hydrogen transport and confinement. Integrating these molecular-level insights with pore- and reservoir-scale models is essential for optimizing hydrogen recovery and ensuring long-term sealing in UHS operations. • Geological surface chemistry controls H 2 , CH 4 , and CO 2 adsorption in rock nanopores. • CO 2 shows highest affinity and displaces H 2 more than CH 4 in all rock formations. • 25 % cushion gas reduces H 2 diffusion; higher ratios show minimal change. • H 2 diffusion is lowest in kaolinite, linked to surface adsorption and retention. • Findings guide UHS optimization and cushion gas selection in shale formations.

International Journal of Hydrogen EnergyVol. 170
King Fahd University of Petroleum and Minerals (SA), Hamad bin Khalifa University (QA), Qatar University (QA), Qatar Foundation (QA)
Qatar National Research Fund
Openalex Percentile: Top 74%
Hydrocarbon exploration and reservoir analysis
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