Wetting of heterogeneous substrates. A classical density-functional-theory approach
ORAL
Abstract
Wetting is a nucleation of a third phase (liquid) on the interface between two different phases (solid and gas). In many experimentally accessible cases of wetting, the interplay between the substrate structure, and the fluid-fluid and fluid-substrate intermolecular interactions leads to the appearance of a whole ``zoo'' of exciting interface phase transitions, associated with the formation of nano-droplets/bubbles, and thin films. Practical applications of wetting at small scales are numerous and include the design of lab-on-a-chip devices and superhydrophobic surfaces. In this talk, we will use a fully microscopic approach to explore the phase space of a planar wall, decorated with patches of different hydrophobicity, and demonstrate the highly non-trivial behaviour of the liquid-gas interface near the substrate. We will present fluid density profiles, adsorption isotherms and wetting phase diagrams. Our analysis is based on a formulation of statistical mechanics, commonly known as classical density-functional theory. It provides a computationally-friendly and rigorous framework, suitable for probing small-scale physics of classical fluids and other soft-matter systems.
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Authors
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Peter Yatsyshin
Imperial College London, Department of Chemical Engineering, Imperial College London
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Andrew O. Parry
Department of Mathematics, Imperial College London
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Carlos Rasc\'on
GISC, Department of Mathematics, Universidad Carlos III de Madrid
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Miguel A. Duran-Olivencia
Imperial College London, Department of Chemical Engineering, Imperial College London
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Serafim Kalliadasis
Department of Chemical Engineering, Imperial College London, UK, Department of Chemical Engineering, Imperial College London, Imperial College London, Imperial College, London