Collision of surfactant-laden droplets: insights from molecular dynamics simulation
Soheil Arbabi, Piotr Deuar, Rachid Bennacer, Zhizhao Che, Panagiotis E. Theodorakis

TL;DR
This study uses molecular dynamics simulations to analyze how surfactant-laden droplets collide, revealing different regimes and outcomes compared to pure water droplets, with implications for understanding droplet coalescence and splattering.
Contribution
It provides new insights into the collision dynamics of surfactant-laden droplets, highlighting the transition between linear and power-law regimes and the effects of surfactants on collision outcomes.
Findings
Surfactant-laden droplets transition faster from thermal to power-law regimes.
Higher velocities and offsets increase separation and splattering likelihood.
Surfactants reduce energy dissipation, affecting droplet morphology.
Abstract
We study the collision dynamics of surfactant-laden droplets and compare it with that of pure water droplets, with a focus on the bridge growth rate, energy balance, and disk dynamics, distinguishing the cases of head-on and off-centre collisions. By using molecular dynamics simulation of a coarse-grained model, it is found that initial linear scaling describes the first stage of the collision process, which is followed by power-law dynamics, in contrast to an initial thermal regime and a subsequent power-law behaviour observed for droplet coalescence. The transition between the two regimes occurs faster for surfactant-laden droplets. At higher collision velocities, the linear regime dominates the process with a gradual reduction of the power-law behaviour, reaching a situation in which the bridge growth is fully characterised by linear dynamics. The different behaviour of the droplets…
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