posted on 2022-04-25, 21:13authored byFabio Staniscia, Horacio V. Guzman, Matej Kanduč
Adsorption of small
amphiphilic molecules occurs in various biological
and technological processes, sometimes desired while other times unwanted
(e.g., contamination). Surface-active molecules preferentially bind
to interfaces and affect their wetting properties. We use molecular
dynamics simulations to study the adsorption of short-chained alcohols
(simple surfactants) to the water–vapor interface and solid
surfaces of various polarities. With a theoretical analysis, we derive
an equation for the adsorption coefficient, which scales exponentially
with the molecular surface area and the surface wetting coefficient
and is in good agreement with the simulation results. We apply the
outcomes to aqueous sessile droplets containing surfactants, where
the competition of surfactant adsorptions to both interfaces alters
the contact angle in a nontrivial way. The influence of surfactants
is the strongest on very hydrophilic and hydrophobic surfaces, whereas
droplets on moderately hydrophilic surfaces are less affected.