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.

Authors

  • Peter Yatsyshin

    Imperial College London, Department of Chemical Engineering, Imperial College London

  • Andrew O. Parry

    Department of Mathematics, Imperial College London

  • Carlos Rasc\'on

    GISC, Department of Mathematics, Universidad Carlos III de Madrid

  • Miguel A. Duran-Olivencia

    Imperial College London, Department of Chemical Engineering, Imperial College London

  • Serafim Kalliadasis

    Department of Chemical Engineering, Imperial College London, UK, Department of Chemical Engineering, Imperial College London, Imperial College London, Imperial College, London