When a nonequilibrium growing interface in the presence of a wall is considered a nonequilibrium wetting transition may take place. This transition can be studied trough Langevin equations or discrete growth models. In the first case, the Kardar-Parisi-Zhang equation, which defines a very robust universality class for nonequilibrium moving interfaces, with a soft-wall potential is considered. While in the second, microscopic models, in the corresponding universality class, with evaporation and deposition of particles in the presence of hard-wall are studied. Equilibrium wetting is related to a particular case of the problem, it corresponds to the Edwards-Wilkinson equation with a potential in the continuum approach or to the fulfillment of detailed balance in the microscopic models. In this review we present the analytical and numerical methods used to investigate the problem and the very rich behavior that is observed with them.
We report a theoretical and simulation study of the drying and wetting phase transitions of a truncated Lennard-Jones fluid at a flat structureless wall. Binding potential calculations predict that the nature of these transitions depends on whether the wall-fluid attraction has a long ranged (LR) power law decay, or is instead truncated, rendering it short ranged (SR). Using grand canonical Monte Carlo simulation and classical density functional theory we examine both cases in detail. We find that for the LR case wetting is first order, while drying is continuous (critical) and occurs exactly …
We consider a nano-patterned planar wall consisting of a periodic array of stripes of width $L$, which are completely wet by liquid (contact angle $θ=0$), separated by regions of width $D$ which are completely dry (contact angle $θ=π)$. Using microscopic Density Functional Theory we show that in the presence of long-ranged dispersion forces, the wall-gas interface undergoes a first-order wetting transition, at bulk coexistence, as the separation $D$ is reduced to a value $D_w\propto\ln L$, induced by the bridging between neighboring liquid droplets. Associated with this is a line of pre-wettin…
An ultralow-temperature binary mixture of Bose-Einstein condensates adsorbed at an optical wall can undergo a wetting phase transition in which one of the species excludes the other from contact with the wall. Interestingly, while hard-wall boundary conditions entail the wetting transition to be of first order, using Gross-Pitaevskii theory we show that first-order wetting as well as critical wetting can occur when a realistic exponential optical wall potential (evanescent wave) with a finite turn-on length $λ$ is assumed. The relevant surface excess energies are computed in an expansion in $λ…
A lattice model for active matter is studied numerically, showing that it displays wettings transitions between three distinctive phases when in contact with an impenetrable wall. The particles in the model move persistently, tumbling with a small rate $α$, and interact via exclusion volume only. When increasing the tumbling rates $α$, the system transits from total wetting to partial wetting and unwetting phases. In the first phase, a wetting film covers the wall, with increasing heights when $α$ is reduced. The second phase is characterized by wetting droplets on the wall with a periodic spa…
Hydrodynamic theory of wetting by active particles
Department of Applied Mathematics and Theoretical Physics, University of Cambridge（剑桥大学应用数学与理论物理系）；Yusuf Hamied Department of Chemistry, University of Cambridge（剑桥大学尤素福·哈米德化学系）
The wetting transition is studied in the McCoy-Wu Ising model in which the random bonds are perfectly correlated in the direction parallel to the walls . The model is solved numerically on finite size lattices up to $200 \times 200^2$. It is shown that the wetting transition is first-order. For a fixed surface field, the distribution of wetting transition temperature is obtained from $1000$ samples. The results show that the deviation of the wetting transition temperature does not decreases as the lattice size increases. It is shown that for a fixed surface field the wetting transition tempera…
Four on-lattice and six off-lattice models for active matter are studied numerically, showing that in contact with a wall, they display universal wetting transitions between three distinctive phases. The particles, which interact via exclusion volume only, move persistently and, depending on the model, change their direction either via tumble processes or rotational diffusion. When increasing the turning rate $ν_T$, the systems transit from total wetting, to partial wetting and dewetted phases. In the first phase, a wetting film covers the wall, with increasing heights while decreasing $ν_T$. …
We study complete wetting of solid walls that are patterned by parallel nanogrooves of depth $D$ and width $L$ with a periodicity of $2L$. The wall is formed of a material which interacts with the fluid via a long-range potential and exhibits first-order wetting transition at temperature $T_w$, should the wall is planar. Using a non-local density functional theory we show that at a fixed temperature $T>T_w$ the process of complete wetting depends sensitively on two microscopic length-scales $L_c^+$ and $L_c^-$. If the corrugation parameter $L$ is greater than $L_c^+$, the process is continuous…
The irreversible growth of magnetic films is studied in three-dimensional confined geometries of size $L\times L\times M$, where $M\gg L$ is the growing direction. Competing surface magnetic fields, applied to opposite corners of the growing system, lead to the observation of a localization-delocalization (weakly rounded) transition of the interface between domains of up and down spins on the planes transverse to the growing direction. This effective transition is the precursor of a true far-from-equilibrium corner wetting transition that takes place in the thermodynamic limit. The phenomenon …
We consider the dynamics of a freely movable wall of mass $M$ with one degree of freedom that separates a long tube into two regions, each of which is filled with rarefied gas particles of mass $m$. The gases are initially prepared at equal pressure but different temperatures, and we assume that the pressure and temperature of gas particles before colliding with the wall are kept constant over time in each region. We elucidate the energetics of the setup on the basis of the local detailed balance condition, and then derive the expression for the heat transferred from each gas to the wall. Furt…
The wetting of a charged wedge-like wall by an electrolyte solution is investigated by means of classical density functional theory. As in other studies on wedge wetting, this geometry is considered as the most simple deviation from a planar substrate, and it serves as a first step towards more complex confinements of fluids. By focusing on fluids containing ions and surface charges, features of real systems are covered which are not accessible within the vast majority of previous theoretical studies concentrating on simple fluids in contact with uncharged wedges. In particular, the filling tr…
The electrostatic interaction between pairs of spherical or macroscopically long, parallel cylindrical colloids trapped at fluid interfaces is studied theoretically for the case of small inter-particle separations. Starting from the effective interaction between two planar walls and by using the Derjaguin approximation, we address the issue of how the electrostatic interaction between such particles is influenced by their curvatures and by the wetting contact angle at their surfaces. Regarding the influence of curvature, our findings suggest that the discrepancies between linear and nonlinear …
We use microscopic density functional theory to study filling transitions in systems with long-ranged wall-fluid and short-ranged fluid-fluid forces occurring in a right-angle wedge. By changing the strength of the wall-fluid interaction we can induce both wetting and filling transitions over a wide range of temperatures and study the order of these transitions. At low temperatures we find that both wetting and filling transitions are first-order in keeping with predictions of simple local effective Hamiltonian models. However close to the bulk critical point the filling transition is observed…
Previous treatments of three-dimensional (3D) short-ranged wetting transitions have missed an entropic or low temperature Casimir contribution to the binding potential describing the interaction between the unbinding interface and wall. This we determine by exactly deriving the interfacial model for 3D wetting from a more microscopic Landau-Ginzburg-Wilson Hamiltonian. The Casimir term changes the interpretation of fluctuation effects occurring at wetting transitions so that, for example, mean-field predictions are no longer obtained when interfacial fluctuations are ignored. While the Casimir…
We study phase behaviour of a model fluid confined between two unlike parallel walls in the presence of long range (dispersion) forces. Predictions obtained from macroscopic (geometric) and mesoscopic arguments are compared with numerical solutions of a non-local density functional theory. Two capillary models are considered. For a capillary comprising of two (differently) adsorbing walls we show that simple geometric arguments lead to the generalized Kelvin equation locating capillary condensation very accurately, provided both walls are only partially wet. If at least one of the walls is in …
We study the order of capillary condensation and evaporation transitions of a simple fluid adsorbed in a deep capillary groove using a fundamental measure density functional theory (DFT). The walls of the capillary interact with the fluid particles via long-ranged, dispersion, forces while the fluid-fluid interaction is modelled as a truncated Lennard-Jones-like potential. We find that below the wetting temperature $T_w$ condensation is first-order and evaporation is continuous with the metastability of the condensation being well described by the complementary Kelvin equation. In contrast abo…
