The continuum analysis of Brochard-Wyart, Di Meglio, Quéré and de Gennes (Langmuir 7, 335, 1991) classified the static wetting of a nonvolatile liquid on a smooth solid by the signs of the spreading coefficient SS and the effective Hamaker constant AA, assuming a smooth effective interface potential F(e)F(e) (the free energy per unit area of a flat liquid film of thickness ee) that interpolates between the short-range boundary P(0)=SP(0)=S (where P(e)P(e) is the thickness-dependent interaction part of F(e)F(e)) and the long-range van der Waals tail A/12πe2A/12\pi e^2. This yields complete wetting (a pancake of thickness es=(A/4πS)1/2e_s=(A/4\pi S)^{1/2}), pseudo-partial wetting (a finite-angle droplet coexisting with a film of thickness eme_m where F(e)F(e) is minimal), and partial wetting on a dry solid. The authors explicitly ignored oscillations of F(e)F(e) at molecular thicknesses, produced by molecular packing (solvation forces, observed as molecular layering in spreading films), which may alter the wetting criteria, particularly for A>0A>0, where oscillatory minima could convert predicted complete wetting into pseudo-partial wetting. Later work established pseudo-partial wetting experimentally, confirmed that molecular ordering and oscillatory structural forces influence wetting, and resolved nanoscale contact-line structure for model fluids by density-functional and molecular-dynamics methods; but no molecular-level derivation of the oscillatory F(e)F(e) for realistic solid-liquid pairs and its consequences for the global wetting classification is known. The open problem is to build that theory: derive F(e)F(e) with its molecular-scale oscillatory structure, determine how it shifts the regime boundaries (including the A>0A>0 pseudo-partial case), resolve the sub-continuum structure of molecular films and contact-line tips, and thereby complete the classification of wetting regimes.

Background

Wetting is the statics of how a liquid meets a solid: a sessile droplet either forms a spherical cap with a finite contact angle θ\theta (partial wetting) or spreads into a film covering the whole surface (complete wetting). In partial wetting, θ\theta obeys Young's equation γso=γsl+γcos⁡θ\gamma_{so}=\gamma_{sl}+\gamma\cos\theta, where γso\gamma_{so}, γsl\gamma_{sl} and γ\gamma are the solid-vapor, solid-liquid and liquid-vapor interfacial tensions. The spreading coefficient S=γso−γsl−γS=\gamma_{so}-\gamma_{sl}-\gamma is the free-energy change per unit area when dry solid is replaced by bulk liquid: S>0S>0 favors complete wetting, S<0S<0 partial wetting.

For films of intermediate thickness ee the thermodynamics is governed by the effective interface potential F(e)=γsl+γ+P(e)F(e)=\gamma_{sl}+\gamma+P(e), the free energy per unit area of a flat film, where P(e)P(e) collects the intermolecular interactions between the film's two boundaries; its negative derivative Π(e)=−dP/de\Pi(e)=-dP/de is the disjoining pressure, the extra pressure a thin film exerts because of surface forces. At large ee, dispersion (van der Waals) forces dominate, P(e)=A/12πe2P(e)=A/12\pi e^2, where AA is an effective Hamaker constant (the standard amplitude of the van der Waals interaction across a medium) built from the difference of solid-liquid and liquid-liquid dispersion couplings; as e→0e\to 0, P(0)=SP(0)=S absorbs all short-range chemical contributions (dipoles, hydrogen bonding, density modification near the wall). A key point of the modern theory initiated by de Gennes (1985) is that SS and AA are essentially independent parameters, so a consistent classification must use both.

Brochard-Wyart, Di Meglio, Quéré and de Gennes (1991) completed this continuum classification for nonvolatile liquids, assuming F(e)F(e) is smooth and non-oscillatory. (i) For S>0S>0, A>0A>0 the droplet spreads completely into a pancake of thickness es=(A/4πS)1/2=a(3γ/2S)1/2e_s=(A/4\pi S)^{1/2}=a(3\gamma/2S)^{1/2}, terminating with a parabolic tip z2=2a(x−xL)z^2=2a(x-x_L) on the dry solid. (ii) If F(e)F(e) has an absolute minimum at a finite thickness eme_m (realized when A<0A<0 combines with suitable short-range contributions, for either sign of SS), a large droplet does not spread completely: a spherical cap with cos⁡θ=1−a2/2em2\cos\theta=1-a^2/2e_m^2 coexists with a film of thickness eme_m covering the solid. This is the pseudo-partial wetting regime, which accounts for silicone-oil droplets on silicon that leave a molecular precursor film while keeping a finite contact angle (Silberzan and Léger, 1991). (iii) Otherwise partial wetting holds on a strictly dry solid, with Young's angle and hyperbolic profiles z2=(θx)2∓a2/θ2z^2=(\theta x)^2\mp a^2/\theta^2 near the contact line. Here z(x)z(x) is the interface height, xLx_L the contact-line position, and aa a microscopic length defined by ∣A∣/6π=γa2|A|/6\pi=\gamma a^2.

Two molecular-scale effects lie outside this picture. First, ellipsometry (an optical technique that measures film thickness with sub-molecular resolution) showed, for spreading droplets on silicon (Heslot, Fraysse and Cazabat, 1989), that even simple liquids advance as a sequence of discrete molecular layers, and surface-force measurements have long established that liquids confined near very smooth walls develop oscillatory solvation (structural) forces, an image of hard-sphere correlation functions reflecting molecular packing. An oscillatory F(e)F(e) can carry additional minima at thicknesses of a few molecular sizes a0a_0. The 1991 analysis explicitly ignores such oscillations of large amplitude, noting that they may alter the wetting criteria, particularly for A>0A>0, where oscillatory minima could create a pseudo-partial-wetting-like state although the long-range forces alone predict complete wetting; for A<0A<0 the conclusions are less affected. Second, the continuum description itself breaks down at thicknesses of order a0a_0, so it cannot describe the detailed structure of the molecular tip of the wedge or pancake in complete wetting, nor of the film in pseudo-partial wetting.

The open problem is to bring this classification down to the molecular scale: to derive F(e)F(e), with its oscillatory short-range structure, from molecular interactions, to work out how the oscillations shift the regime boundaries, and to resolve the sub-continuum structure of the films and tips that the continuum theory can only treat as boundary conditions.

Problem Statement

Develop a molecular-level theory of the static wetting of nonvolatile liquids on smooth solids that resolves the role of the short-range oscillatory (solvation/structural) forces left open by the continuum analysis of Brochard-Wyart, Di Meglio, Quéré and de Gennes (1991). Concretely: (i) derive, from molecular interactions (by analytical theory, classical density-functional theory - the statistical-mechanical framework that obtains equilibrium fluid density profiles and free energies by minimizing a functional of the local density - or validated molecular simulation), the effective interface potential F(e)F(e) - equivalently the disjoining pressure Π(e)\Pi(e) - including its molecular-scale oscillatory structure for representative solid-liquid pairs, in place of the smooth interpolation between the short-range boundary P(0)=SP(0)=S (with P(e)P(e) the interaction part of F(e)F(e)) and the van der Waals tail A/12πe2A/12\pi e^2 assumed in the continuum treatment; (ii) determine how oscillatory minima of F(e)F(e) modify the wetting criteria - in particular whether and under what conditions they stabilize pseudo-partial wetting (a finite-angle droplet coexisting with a molecular film) in systems where the long-range forces alone (A>0A>0) predict complete wetting - and thereby establish the corrected boundaries of the wetting-regime classification in terms of the underlying molecular parameters rather than only the phenomenological signs of SS and AA; and (iii) resolve the sub-continuum structure of the molecular film in pseudo-partial wetting and of the molecular tip of the spreading wedge or pancake in complete wetting. The theory is to give predictions for specific material systems that can be tested experimentally or by molecular simulation.

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