ArticleMolecules (Basel, Switzerland)2025
Quantitative Study on the Adsorption State of n-Octane in Kaolinite Slit-like Pores Based on Four Angular Parameters.
Article in Molecules (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
Shale oil extraction efficiency hinges on the interfacial interactions between oil molecules and reservoir clay minerals, such as kaolinite, whose slit-like pores serve as primary storage spaces for alkanes. This study introduces a novel multi-dimensional quantification method using four angular parameters-elevation angle (θ), azimuth angle (φ), rotation angle (ω), and dihedral angle (τ)-to systematically investigate the adsorption configuration of n-octane in kaolinite slit pores ranging from 0.45 to 14.05 nm. Through molecular simulations and advanced trajectory analysis, we elucidate the impact of pore sizes on alkane adsorption density, layering, and molecular configurations. Results reveal that pore size regulates molecular behavior via steric hindrance and potential field superposition, while the four angular parameters can effectively capture subtle changes in. this molecular behavior: (1) the elevation angle (θ) around 0° indicates complete alignment parallel to surface, but is modulated at increasing distance from the surface into the pore-region highlighting a disordered state; (2) the azimuth angle (φ) is concentrated at 60° and 120° on the siloxane tetrahedral surface due to lattice regulation, but shows a disordered distribution on the hydroxyl octahedral surface; (3) the rotation angle (ω) is mainly concentrated at 0° and 90° indicating molecular plane being either parallel or perpendicular to the surface; (4) the dihedral angle (τ) remains at ~0°, indicating that the molecular chains are straight. In pores smaller than 4.26 nm, strong confinement yields ordered molecular arrangements (θ = 0°, φ at 60° or 120°, ω = 0°) with high adsorption density; for larger pores than 4.26 nm, disordered configurations and increased layering (up to eight layers) with stable density and adsorption capacity per unit area are observed. The proposed parameter system overcomes limitations of traditional qualitative approaches, offering a standardized, scalable tool for quantifying alkane-clay interactions. This framework enhances understanding of shale oil occurrence mechanisms and supports optimized extraction strategies, with broad applicability to other chain molecules and 2D materials in interface science.
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