Activated wetting of nanostructured surfaces: reaction coordinates, finite size effects, and simulation pitfalls
Matteo Amabili, Simone Meloni, Alberto Giacomello, Carlo Massimo, Casciola

TL;DR
This paper examines the simulation artifacts and finite size effects in modeling the Cassie-Wenzel wetting transition on nanostructured surfaces, emphasizing the importance of appropriate collective variables and system size for accurate results.
Contribution
It identifies common pitfalls in simulation methods for wetting transitions, proposing refined approaches to improve accuracy in free-energy and mechanism estimations.
Findings
Average density CVs cause severe artifacts in stability and barrier estimates.
Fine discretization of the density field is necessary for accurate wetting mechanism description.
Single-pillar systems with periodic boundaries hinder symmetry breaking, affecting transition modeling.
Abstract
A liquid in contact with a textured surface can be found in two states, Wenzel and Cassie. In the Wenzel state the liquid completely wets the corrugations while in the Cassie state the liquid is suspended over the corrugations with air or vapor trapped below. The superhydrophobic properties of the Cassie state are exploited for self-cleaning, drug delivery etc., while in the Wenzel state most of these properties are lost; it is therefore of fundamental and technological interest to investigate the kinetics and mechanism of the Cassie-Wenzel transition. Computationally, the Cassie-Wenzel transition is often investigated using enhanced sampling techniques based on the use of collective variables (CVs). The choice of the CVs is a crucial task because it affects the free-energy profile, the estimation of the free-energy barriers, and the evaluation of the mechanism of the process. Here we…
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