posted on 2014-02-27, 00:00authored byAtanu K. Metya, Sandip Khan, Jayant K. Singh
The
wetting behavior of an ethanol–water droplet is investigated
on graphitic smooth and rough surfaces using molecular dynamics simulations.
On a smooth surface, ethanol molecules prefer to stay at the vapor–liquid
and solid–liquid interfaces. The contact angle of a droplet
on a smooth surface decreases with an increase in the ethanol concentration
from 0 to 30 wt %. The corresponding line tension increases from 3
× 10–11 to 9.4 × 10–11 N at 300 K. The critical weight percentage for complete wetting
is found to be approximately 50%. In the case of a textured graphite
surface, with the addition of ethanol molecules, the Cassie–Baxter
state of a drop is transformed into the Wenzel state via the partial
Wenzel state, with ethanol molecules filling the rough region, leading
to an increase in its wettability. A linear relation of 1 + cos θ
with the roughness parameter associated with the Cassie–Baxter
and Wenzel states is observed, indicating that the solid–liquid
interfacial tension is directly proportional to the roughness parameter.
This behavior is akin to that seen for the case of pure liquid. The
hydrogen bonding and density profile are analyzed to understand the
wetting states of the blended drop.