Kinetic theory of coupled binary-fluid-surfactant systems

Fuente: arXiv
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Hauptverfasser: Hardy, Alexandra J., Cameron, Samuel, McDonald, Steven, Daddi-Moussa-Ider, Abdallah, Tjhung, Elsen
Format: Preprint
Veröffentlicht: 2025
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author Hardy, Alexandra J.
Cameron, Samuel
McDonald, Steven
Daddi-Moussa-Ider, Abdallah
Tjhung, Elsen
author_facet Hardy, Alexandra J.
Cameron, Samuel
McDonald, Steven
Daddi-Moussa-Ider, Abdallah
Tjhung, Elsen
contents We derive a self-consistent hydrodynamic theory of coupled binary-fluid-surfactant systems from the underlying microscopic physics using Rayleigh's variational principle. At the microscopic level, surfactant molecules are modelled as dumbbells that exert forces and torques on the fluid and interface while undergoing Brownian motion. We obtain the overdamped stochastic dynamics of these particles from a Rayleighian dissipation functional, which we then coarse-grain to derive a set of continuum equations governing the surfactant concentration, orientation, and the fluid density and velocity. This approach introduces a polarization field, representing the average orientation of surfactants, and yields a mesoscopic free energy functional from which all governing equations are consistently derived. The resulting model accurately captures key surfactant phenomena, including surface tension reduction and droplet stabilization, as confirmed by both perturbation theory and numerical simulations.
format Preprint
id arxiv_https___arxiv_org_abs_2506_12955
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Kinetic theory of coupled binary-fluid-surfactant systems
Hardy, Alexandra J.
Cameron, Samuel
McDonald, Steven
Daddi-Moussa-Ider, Abdallah
Tjhung, Elsen
Soft Condensed Matter
Statistical Mechanics
We derive a self-consistent hydrodynamic theory of coupled binary-fluid-surfactant systems from the underlying microscopic physics using Rayleigh's variational principle. At the microscopic level, surfactant molecules are modelled as dumbbells that exert forces and torques on the fluid and interface while undergoing Brownian motion. We obtain the overdamped stochastic dynamics of these particles from a Rayleighian dissipation functional, which we then coarse-grain to derive a set of continuum equations governing the surfactant concentration, orientation, and the fluid density and velocity. This approach introduces a polarization field, representing the average orientation of surfactants, and yields a mesoscopic free energy functional from which all governing equations are consistently derived. The resulting model accurately captures key surfactant phenomena, including surface tension reduction and droplet stabilization, as confirmed by both perturbation theory and numerical simulations.
title Kinetic theory of coupled binary-fluid-surfactant systems
topic Soft Condensed Matter
Statistical Mechanics
url https://arxiv.org/abs/2506.12955