Height of a liquid drop on a wetting stripe

Alexandr Malijevský
Phys. Rev. E 102, 052802 – Published 30 November 2020

Abstract

Adsorption of liquid on a planar wall decorated by a hydrophilic stripe of width L is considered. Under the condition that the wall is only partially wet (or dry) while the stripe tends to be wet completely, a liquid drop is formed above the stripe. The maximum height m(δμ) of the drop depends on the stripe width L and the chemical potential departure from saturation δμ where it adopts the value 0=m(0). Assuming a long-range potential of van der Waals type exerted by the stripe, the interfacial Hamiltonian model is used to show that 0 is approached linearly with δμ with a slope which scales as L2 over the region satisfying Lξ, where ξ is the parallel correlation function pertinent to the stripe. This suggests that near the saturation there exists a universal curve m(δμ) to which the adsorption isotherms corresponding to different values of L all collapse when appropriately rescaled. Although the series expansion based on the interfacial Hamiltonian model can be formed by considering higher order terms, a more appropriate approximation in the form of a rational function based on scaling arguments is proposed. The approximation is based on exact asymptotic results, namely, that mδμ1/3 for L and that m obeys the correct δμ0 behavior in line with the results of the interfacial Hamiltonian model. All the predictions are verified by the comparison with a microscopic density functional theory (DFT) and, in particular, the rational function approximation—even in its simplest form—is shown to be in a very reasonable agreement with DFT for a broad range of both δμ and L.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Received 22 September 2020
  • Accepted 10 November 2020

DOI:https://doi.org/10.1103/PhysRevE.102.052802

©2020 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied PhysicsAtomic, Molecular & OpticalStatistical Physics & Thermodynamics

Authors & Affiliations

Alexandr Malijevský

  • Department of Physical Chemistry, University of Chemical Technology Prague, Praha 6, 166 28, Czech Republic; The Czech Academy of Sciences, Institute of Chemical Process Fundamentals, Department of Molecular Modelling, 165 02 Prague, Czech Republic

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 102, Iss. 5 — November 2020

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review E

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×