Abstract
Amphiphiles self-assemble around water-in-oil nanodroplets, increasing interfacial heterogeneity,
reducing droplet size, and stabilizing the system through microemulsion formation. We
present molecular dynamics simulations investigating how amphiphiles modulate the heterogeneity
and disintegration of water nanodroplets. Utilizing network theory-based sub-ensemble analysis and
curvature analysis, we characterize the amphiphile self-assembly process and the disintegration of
water nanodroplets into smaller daughter droplets. We detail the microscopic mechanism of water
transport from the water droplet to the oil phase, facilitated by the formation of sharp, finger-like
protrusions on the droplet surface. Our results demonstrate a direct correlation between the rate of
droplet disintegration and temperature-induced thermal fluctuations.
Supplementary materials
Title
Supplementary Information for: Disintegration of water nanodroplet in oil: Impact of amphiphile self-assembly, surface heterogeneity, and protrusions
Description
Mean and Gaussian Curvature, Simulation Snapshots,
Water Cluster, Water Hydrogen Bonds, Fitting Functions,
Relaxation times.
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