Fluid structure in the immediate vicinity of an equilibrium three-phase contact line and assessment of disjoining pressure models using density functional theory
arXiv:1406.5465 · doi:10.1063/1.4886128
Abstract
We examine the nanoscale behavior of an equilibrium three-phase contact line in the presence of long-ranged intermolecular forces by employing a statistical mechanics of fluids approach, namely density functional theory (DFT) together with fundamental measure theory (FMT). This enables us to evaluate the predictive quality of effective Hamiltonian models in the vicinity of the contact line. In particular, we compare the results for mean field effective Hamiltonians with disjoining pressures defined through (I) the adsorption isotherm for a planar liquid film, and (II) the normal force balance at the contact line. We find that the height profile obtained using (I) shows good agreement with the adsorption film thickness of the DFT-FMT equilibrium density profile in terms of maximal curvature and the behavior at large film heights. In contrast, we observe that while the height profile obtained by using (II) satisfies basic sum rules, it shows little agreement with the adsorption film thickness of the DFT results. The results are verified for contact angles of 20, 40 and 60 degrees.
References in corpus (12)
- Direct measurement of the van der Waals interaction between two Rydberg atoms
- Two-dimensional droplet spreading over random topographical substrates
- Wetting films on chemically heterogeneous substrates
- Generalized dynamical density functional theory for classical fluids and the significance of inertia and hydrodynamic interactions
- Parameter passing between Molecular Dynamics and continuum models for droplets on solid substrates - The static case
- Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid
- Critical Point Wedge Filling
- Geometry-induced phase transition in fluids: capillary prewetting
- The overdamped limit of dynamic density functional theory: Rigorous results
- Equilibrium gas-liquid-solid contact angle from density-functional theory
- Relationship between Local Molecular Field Theory and Density Functional Theory for non-uniform liquids
- Wetting on a spherical wall: influence of liquid-gas interfacial properties
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