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.

*EPSRC Grants No.EP/L027186,EP/K503733;ERC Advanced Grant No.247031

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