Modeling Brownian Motion as a Timelapse of the Physical, Persistent Trajectory

While it is very common to model diffusion as a random walk by assuming memorylessness of the trajectory and diffusive step lengths, these assumptions can lead to significant errors. This paper describes the extent to which the physical trajectory of a Brownian particle can be described by a random walk. Analysis of "timelapses" of physical trajectories (calculated over collisional time scales using a velocity autocorrelation function that captures the hydrodynamic and acoustic effects induced by the solvent) yielded two observations: (i) these subsampled trajectories become genuinely memoryless only when their time step is ∼200 times larger than the relaxation time, and (ii) the distributions of the subsampled step lengths have variances that are significantly smaller than the diffusional ones (usually by a factor of ∼2). This last observation is due to two facts: diffusional displacements are mathematically "superballistic" at short time scales, and subsampled trajectories are "moving averages" of the underlying physical trajectory. The counterintuitive result is that the mean squared displacement (MSD) of the physical trajectory asymptotically approaches 2Dt (where D is diffusivity) at long time intervals <i>t</i>, but the MSD of the individual subsampled steps does not, even when their duration is several hundred times larger than the relaxation time. I discuss how to best account for this effect in computational approaches.

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Publication Details

Journal
The Journal of Physical Chemistry B
Published
2025-05-07
DOI
https://doi.org/10.1021/acs.jpcb.4c07685
Citations
1
Primary Topic
Statistical Mechanics and Entropy
Type
article
Field-Weighted Citation Impact
1.32

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article

Modeling Brownian Motion as a Timelapse of the Physical, Persistent Trajectory

Ludovico Cademartiri
1 citations
The Journal of Physical Chemistry B
Statistical Mechanics and Entropy
1.32
article

Modeling Brownian Motion as a Timelapse of the Physical, Persistent Trajectory

Ludovico Cademartiri
article en
1 citations

Abstract

While it is very common to model diffusion as a random walk by assuming memorylessness of the trajectory and diffusive step lengths, these assumptions can lead to significant errors. This paper describes the extent to which the physical trajectory of a Brownian particle can be described by a random walk. Analysis of "timelapses" of physical trajectories (calculated over collisional time scales using a velocity autocorrelation function that captures the hydrodynamic and acoustic effects induced by the solvent) yielded two observations: (i) these subsampled trajectories become genuinely memoryless only when their time step is ∼200 times larger than the relaxation time, and (ii) the distributions of the subsampled step lengths have variances that are significantly smaller than the diffusional ones (usually by a factor of ∼2). This last observation is due to two facts: diffusional displacements are mathematically "superballistic" at short time scales, and subsampled trajectories are "moving averages" of the underlying physical trajectory. The counterintuitive result is that the mean squared displacement (MSD) of the physical trajectory asymptotically approaches 2Dt (where D is diffusivity) at long time intervals <i>t</i>, but the MSD of the individual subsampled steps does not, even when their duration is several hundred times larger than the relaxation time. I discuss how to best account for this effect in computational approaches.

The Journal of Physical Chemistry BVol. 129(22)
University of Parma (IT)
Università degli Studi di Parma, Ministero dell'Università e della Ricerca
Openalex Percentile: Top 20%
Statistical Mechanics and Entropy
1.32
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Modeling Brownian Motion as a Timelapse of the Physical, Persistent Trajectory — Ludovico Cademartiri · The Journal of Physical Chemistry B (2025) | TGRS Research Map | TGRS