Lattice Boltzmann study of chemically-driven self-propelled droplets
F. Fadda, G. Gonnella, A. Lamura, A. Tiribocchi

TL;DR
This study uses lattice Boltzmann simulations to explore the dynamics of chemically-driven self-propelled droplets, revealing how surfactant concentration variations induce motion and influence interactions between droplets.
Contribution
It introduces a coupled Navier-Stokes and convection-diffusion model for self-propelled droplets with a third amphiphilic component, analyzing both isolated and interacting droplet behaviors.
Findings
Surfactant migration causes quadrupolar or dipolar velocity fields inside droplets.
Droplet interactions depend on their distance and alignment, leading to attraction, scattering, or steady states.
Passive droplets are advected by flows generated by active droplets.
Abstract
We numerically study the behavior of self-propelled liquid droplets whose motion is triggered by a Marangoni-like flow. This latter is generated by variations of surfactant concentration which affect the droplet surface tension promoting its motion. In the present paper a model for droplets with a third amphiphilic component is adopted. The dynamics is described by Navier-Stokes and convection-diffusion equations, solved by lattice Boltzmann method coupled with finite-difference schemes. We focus on two cases. First the study of self-propulsion of an isolated droplet is carried on and, then, the interaction of two self-propelled droplets is investigated. In both cases, when the surfactant migrates towards the interface, a quadrupolar vortex of the velocity field forms inside the droplet and causes the motion. A weaker dipolar field emerges instead when the surfactant is mainly diluted…
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