Surface tension plays a critical role in a wide range
of fields
such as adhesion, wetting, and capillarity. Herein, we combine experiments
and molecular dynamics (MD) simulations to study the surface tension
(γ) of poly(ethylene oxide) (PEO) solution as a function of
its molecular weight (M). In experiments, we reveal
that γ is scaled to M with |γ –
γ∞| ∝ M
α up to a critical molecular weight (M*). Simulation
with a coarse-grained polymer solution model shows that α decreases
as the solvent quality becomes worse. The combination of the experiments
and simulations reveal that α is slightly affected by PEO concentration.
On the other hand, M* decreases as the solvent quality
decreases or as the polymer concentration increases. Our study demonstrates
that the surface tension of the polymer solution is determined by
the adsorption of the polymer at the air–solution surface.