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

A Amaël Obliger (Institut des Sciences Moléculaires, Univ. of Bordeaux—Bordeaux INP—CNRS , UMR 5255, F-33400 Talence,)

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.

Article Details

Volume / Issue Vol. 164, Issue 16
Published April 28, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (1)

A

Amaël Obliger

Institut des Sciences Moléculaires, Univ. of Bordeaux—Bordeaux INP—CNRS , UMR 5255, F-33400 Talence,