The biexponential road to Fickian yet non-Gaussian diffusion in kerogen’s microporosity

We show that adsorbed fluids in kerogen exhibit Fickian yet non-Gaussian diffusion (FnGD). Molecular dynamics simulations have been used with an atomistic model of kerogen's microporosity that was initially developed to highlight the viscoelastic nature of such amorphous carbons. Kerogen is prone to adsorption-induced swelling, hinting at a strong coupling between the fluctuating microstructure and the fluid dynamics that usually leads to FnGD in other systems, such as colloids in biofilament networks, where the phenomenon was first observed. To quantify the transition to Fickian diffusion, we analyze the logarithmic derivative of the mean squared displacement (MSD). Our results reveal a successive biexponential relaxation "road" toward the long-time linear regime of the MSD, describing the entire diffusion dynamics down to the exit of the initial ballistic regime with remarkably few parameters. This is particularly impressive given the complex and heterogeneous pore space of kerogen. In contrast to most other systems, FnGD in kerogen does not feature an exponential tail in the displacement distribution. Instead, the latter closely follows a stretched Gaussian form at all times, allowing us to monitor non-Gaussian deviations from the resulting stretched exponent, in addition to the usual non-Gaussian parameter. We highlight that increasing the confinement or microstructure rigidity enhances non-Gaussian departures while slowing diffusion. These findings clearly suggest that similar nanoporous systems could display FnGD as well as a potentially universal road toward Fickian diffusion. This could lead to the development of simple yet comprehensive models describing the entire dynamics of diffusion in complex media.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-04-22
DOI
https://doi.org/10.1063/5.0329523
Primary Topic
Material Dynamics and Properties
Type
article
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article

The biexponential road to Fickian yet non-Gaussian diffusion in kerogen’s microporosity

Amaël Obliger
The Journal of Chemical Physics
Material Dynamics and Properties
article

The biexponential road to Fickian yet non-Gaussian diffusion in kerogen’s microporosity

Amaël Obliger
article en

Abstract

We show that adsorbed fluids in kerogen exhibit Fickian yet non-Gaussian diffusion (FnGD). Molecular dynamics simulations have been used with an atomistic model of kerogen's microporosity that was initially developed to highlight the viscoelastic nature of such amorphous carbons. Kerogen is prone to adsorption-induced swelling, hinting at a strong coupling between the fluctuating microstructure and the fluid dynamics that usually leads to FnGD in other systems, such as colloids in biofilament networks, where the phenomenon was first observed. To quantify the transition to Fickian diffusion, we analyze the logarithmic derivative of the mean squared displacement (MSD). Our results reveal a successive biexponential relaxation "road" toward the long-time linear regime of the MSD, describing the entire diffusion dynamics down to the exit of the initial ballistic regime with remarkably few parameters. This is particularly impressive given the complex and heterogeneous pore space of kerogen. In contrast to most other systems, FnGD in kerogen does not feature an exponential tail in the displacement distribution. Instead, the latter closely follows a stretched Gaussian form at all times, allowing us to monitor non-Gaussian deviations from the resulting stretched exponent, in addition to the usual non-Gaussian parameter. We highlight that increasing the confinement or microstructure rigidity enhances non-Gaussian departures while slowing diffusion. These findings clearly suggest that similar nanoporous systems could display FnGD as well as a potentially universal road toward Fickian diffusion. This could lead to the development of simple yet comprehensive models describing the entire dynamics of diffusion in complex media.

The Journal of Chemical PhysicsVol. 164(16)
Centre National de la Recherche Scientifique (FR), Institut des Sciences Moléculaires (FR), Institut Polytechnique de Bordeaux (FR)
Sustainable cities and communities
Openalex Percentile: Top 10%
Material Dynamics and Properties
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