The Minimum Energy Paths (MEPs) of wetting transitions on pillared surfaces are computed with the Young-Laplace equation, augmented with a pressure term that accounts for liquid-solid interactions. The interactions are smoothed over a short range from the solid phase, therefore facilitating the numerical solution of problems concerning wetting on complex surface patterns. The patterns may include abrupt geometric features, e.g., arrays of rectangular pillars, where the application of the unmodified Young-Laplace is not practical. The MEPs are obtained by coupling the augmented Young-Laplace with the modified string method from which the energy barriers of wetting transitions are eventually extracted. We demonstrate the method on a wetting transition that is associated with the breakdown of superhydrophobic behavior, i.e., the transition from the Cassie-Baxter state to the Wenzel state, taking place on a superhydrophobic pillared surface. The computed energy barriers quantify the resistance of the system to these transitions and therefore, they can be used to evaluate superhydrophobic performance or provide guidelines for optimal pattern design.
Skip Nav Destination
Article navigation
21 January 2016
Research Article|
January 20 2016
Wetting transitions on patterned surfaces with diffuse interaction potentials embedded in a Young-Laplace formulation
G. Pashos;
G. Pashos
a)
1School of Chemical Engineering,
National Technical University of Athens
, Zografou Campus, Athens 15780, Greece
Search for other works by this author on:
G. Kokkoris;
G. Kokkoris
1School of Chemical Engineering,
National Technical University of Athens
, Zografou Campus, Athens 15780, Greece
2
Institute of Nanoscience and Nanotechnology
, NCSR Demokritos, Athens 15310, Greece
Search for other works by this author on:
A. G. Papathanasiou
;
A. G. Papathanasiou
1School of Chemical Engineering,
National Technical University of Athens
, Zografou Campus, Athens 15780, Greece
Search for other works by this author on:
A. G. Boudouvis
A. G. Boudouvis
1School of Chemical Engineering,
National Technical University of Athens
, Zografou Campus, Athens 15780, Greece
Search for other works by this author on:
a)
Author to whom correspondence should be addressed. Electronic mail: gpashos@chemeng.ntua.gr
J. Chem. Phys. 144, 034105 (2016)
Article history
Received:
October 06 2015
Accepted:
January 05 2016
Citation
G. Pashos, G. Kokkoris, A. G. Papathanasiou, A. G. Boudouvis; Wetting transitions on patterned surfaces with diffuse interaction potentials embedded in a Young-Laplace formulation. J. Chem. Phys. 21 January 2016; 144 (3): 034105. https://doi.org/10.1063/1.4940032
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
A theory of pitch for the hydrodynamic properties of molecules, helices, and achiral swimmers at low Reynolds number
Anderson D. S. Duraes, J. Daniel Gezelter
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
Diffusion dominated evaporation in multicomponent lattice Boltzmann simulations
J. Chem. Phys. (February 2017)
A Laplace pressure based microfluidic trap for passive droplet trapping and controlled release
Biomicrofluidics (February 2012)
Shape of a large drop on a rough hydrophobic surface
Physics of Fluids (February 2013)
Heterogeneous nucleation in multi-component vapor on a partially wettable charged conducting particle. II. The generalized Laplace, Gibbs-Kelvin, and Young equations and application to nucleation
J. Chem. Phys. (October 2013)
Pendant drop tensiometry: A machine learning approach
J. Chem. Phys. (September 2020)