ArticleACS omega2024
Pore-Scale Gas Storage Mechanisms, Characteristics, and Influencing Factors in Water-Bearing Shale: Insights from Molecular Dynamics Simulations.
Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
2 citing papers in PubMed.
- Study on hydration characteristics and micromechanical properties of illite based on molecular dynamics.PloS one · 2026Article
- Article
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Authors and funding
8 authors.
Funding
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Abstract
In order to explore the microscopic storage mechanism of shale gas in water-bearing pores and its influencing factors, this article first establishes a molecular dynamics model for methane in different types of adsorbents using molecular dynamics simulation and the grand canonical ensemble Monte Carlo methods. These adsorbents include graphene, organic matter (kerogen), brittle minerals (quartz and albite), carbonate minerals (calcite), and clay minerals (illite, kaolinite, and montmorillonite). Then, by analyzing the molecular storage model and density distribution curves of methane in pores, the storage mechanisms of shale gas are analyzed and elucidated. Finally, the effects of pore water, organic/inorganic composition, pore size, pore shape, temperature, pressure, salinity, organic matter type, and multicomponent mixed gases on shale gas storage are discussed. This work aims to provide theoretical and technical support for the evaluation, exploration, and development of shale gas.
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Registered trials
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