Surface Wetting Study via Pseudocontinuum Modeling
Meysam Makaremi, Myung S. Jhon, Meagan S. Mauter, Lorenz T. Biegler

TL;DR
This paper introduces a hybrid pseudocontinuum model combining molecular dynamics and continuum theory to accurately estimate surface contact angles across different materials with reduced computational effort.
Contribution
It develops a physically realistic pseudocontinuum approach integrated with modified Young-Laplace equation for efficient contact angle prediction.
Findings
Accurately predicts contact angles for various materials.
Reduces computational cost compared to full molecular dynamics.
Aligns well with experimental data.
Abstract
Accurate estimation of surface wettability for various degrees of hydrophobicity becomes increasingly important in the molecular design of membrane. In this paper, we develop simple yet physically realistic model for estimating contact angle via hybridizing molecular dynamics and pseudocontinuum theory. Molecular dynamics simulations were carried out to compute the macro-scale contact angle between a water droplet and smooth walls from the nanoscale calculations. A macro-level droplet including countless degrees of freedom due to an infinite number of molecules is impossible to be studied directly via atomistic simulations. To resolve this issue, we employed two approaches consisting of the pseudocontinuum approximation and the modified Young-Laplace equation. The former involves the 9-3 Lennard-Jones (L-J) potential and can drastically reduce the degrees of freedom in molecular…
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