Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulations

Understanding the dynamic behavior of polar fluids is essential for modeling complex systems such as electrolytes and biological media. In this work, we develop and apply a stochastic density functional theory (SDFT) framework to describe the polarization dynamics in the Stockmayer fluid, a prototypical model of dipolar liquids consisting of Lennard-Jones particles with embedded point dipoles. Starting from the overdamped Langevin dynamics of dipolar particles, we derive analytical expressions for the intermediate scattering functions and dynamic structure factors of the longitudinal and transverse components of the polarization field, within linearized SDFT. To assess the theory's validity, we compare its predictions with results from Brownian Dynamics simulations of the Stockmayer fluid. We find that SDFT captures the longitudinal polarization fluctuations accurately, while transverse fluctuations are underestimated due to the neglect of dipolar correlations. By incorporating the Kirkwood factor into a modified SDFT, we recover quantitative agreement for both components across a range of dipole strengths. This study highlights the utility of SDFT as a coarse-grained description of polar fluid dynamics and provides insights into the role of collective effects in polarization relaxation.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-09-22
DOI
https://doi.org/10.1063/5.0292306
Primary Topic
Characterization and Applications of Magnetic Nanoparticles
Type
article
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article

Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulations

Sleeba Varghese, Pierre Illien, Benjamin Rotenberg
The Journal of Chemical Physics
Characterization and Applications of Magnetic Nanoparticles
article

Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulations

Sleeba Varghese, Pierre Illien, Benjamin Rotenberg
article en

Abstract

Understanding the dynamic behavior of polar fluids is essential for modeling complex systems such as electrolytes and biological media. In this work, we develop and apply a stochastic density functional theory (SDFT) framework to describe the polarization dynamics in the Stockmayer fluid, a prototypical model of dipolar liquids consisting of Lennard-Jones particles with embedded point dipoles. Starting from the overdamped Langevin dynamics of dipolar particles, we derive analytical expressions for the intermediate scattering functions and dynamic structure factors of the longitudinal and transverse components of the polarization field, within linearized SDFT. To assess the theory's validity, we compare its predictions with results from Brownian Dynamics simulations of the Stockmayer fluid. We find that SDFT captures the longitudinal polarization fluctuations accurately, while transverse fluctuations are underestimated due to the neglect of dipolar correlations. By incorporating the Kirkwood factor into a modified SDFT, we recover quantitative agreement for both components across a range of dipole strengths. This study highlights the utility of SDFT as a coarse-grained description of polar fluid dynamics and provides insights into the role of collective effects in polarization relaxation.

The Journal of Chemical PhysicsVol. 163(12)
Centre National de la Recherche Scientifique (FR), Sorbonne Université (FR), Réseau sur le Stockage Electrochimique de l'énergie (FR), PHENIX laboratory (FR)
Openalex Percentile: Top 75%
Characterization and Applications of Magnetic Nanoparticles
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