Wetting, roughness and hydrodynamic slip

The hydrodynamic slippage at a solid-liquid interface is currently at the center of our understanding of fluid mechanics. For hundreds of years this science has relied upon no-slip boundary conditions at the solid-liquid interface that has been applied successfully to model many macroscopic experiments, and the state of this interface has played a minor role in determining the flow. However, the problem is not that simple and has been revisited recently. Due to the change in the properties of the interface, such as wettability and roughness, this classical boundary condition could be violated, leading to a hydrodynamic slip. In this chapter, we review recent advances in the understanding and expectations for the hydrodynamic boundary conditions in different situations, by focussing mostly on key papers from past decade. We highlight mostly the impact of hydrophobicity, roughness, and especially their combination on the flow properties. In particular, we show that hydrophobic slippage can be dramatically affected by the presence of roughness, by inducing novel hydrodynamic phenomena, such as giant interfacial slip, superfluidity, mixing, and low hydrodynamic drag. Promising directions for further research are also discussed.Comment: 36 pages, 19 figures. This chapter would be a part of "Nanoscale liquid interfaces" boo

Wetting, roughness and flow boundary conditions

We discuss how the wettability and roughness of a solid impacts its hydrodynamic properties. We see in particular that hydrophobic slippage can be dramatically affected by the presence of roughness. Owing to the development of refined methods for setting very well-controlled micro- or nanotextures on a solid, these effects are being exploited to induce novel hydrodynamic properties, such as giant interfacial slip, superfluidity, mixing, and low hydrodynamic drag, that could not be achieved without roughness.Comment: 28 pages, 14 figures, 4 tables; accepted for publication in Journal of Physics: Condensed Matte

Hydrodynamic interaction with super-hydrophobic surfaces

Patterned surfaces with large effective slip lengths, such as super-hydrophobic surfaces containing trapped gas bubbles, have the potential to reduce hydrodynamic drag. Based on lubrication theory, we analyze an approach of a hydrophilic disk to such a surface. The drag force is predicted analytically and formulated in terms of a correction function to the Reynolds equation, which is shown to be the harmonic mean of corrections expressed through effective slip lengths in the two principal (fastest and slowest) orthogonal directions. The reduction of drag is especially pronounced for a thin (compared to texture period) gap. It is not really sensitive to the pattern geometry, but depends strongly on the fraction of the gas phase and local slip length at the gas area.Comment: 20 pages, 7 figure

Effective slip in pressure-driven flow past super-hydrophobic stripes

Super-hydrophobic array of grooves containing trapped gas (stripes), have the potential to greatly reduce drag and enhance mixing phenomena in microfluidic devices. Recent work has focused on idealized cases of stick-perfect slip stripes, with limited guidance. Here, we analyze the experimentally relevant situation of a pressure-driven flow past striped slip-stick surfaces with arbitrary local slip at the gas sectors. We derive analytical formulas for maximal (longitudinal) and minimal (transverse) directional effective slip lengths that can be used for any surface slip fraction (validated by numerical calculations). By representing eigenvalues of the slip length-tensor, they allow us to obtain the effective slip for any orientation of stripes with respect to the mean flow. Our results imply that flow past stripes is controlled by the ratio of the local slip length to texture size. In case of a large (compared to the texture period) slip at the gas areas, surface anisotropy leads to a tensorial effective slip, by attaining the values predicted earlier for a perfect local slip. Both effective slip lengths and anisotropy of the flow decrease when local slip becomes of the order of texture period. In the case of small slip, we predict simple surface-averaged, isotropic flows (independent of orientation). These results provide a framework for the rational design of super-hydrophobic surfaces and devices.Comment: 10 pages, 4 figures, revised versio

Disjoining Pressure of an Electrolyte Film Confined between Semipermeable Membranes

We consider an electrolyte solution confined by semipermeable membranes in contact with a salt-free solvent. Membranes are uncharged, but since small counter-ions leak-out into infinite salt-free reservoirs, we observe a distance-dependent membrane potential, which generates a repulsive electrostatic disjoining pressure. We obtain the distribution of the potential and of ions, and derive explicit formulas for the disjoining pressure, which are validated by computer simulations. We predict a strong short-range power-law repulsion, and a weaker long-range exponential decay. Our results also demonstrate that an interaction between membranes does strongly depend on the screening lengths, valency of an electrolyte solution, and an inter-membrane film thickness. Finally, our analysis can be directly extended to the study of more complex situations and some biological problems.Comment: 9 pages, 8 figure

Surface Roughness and Hydrodynamic Boundary Conditions

We report results of investigations of a high-speed drainage of thin aqueous films squeezed between randomly nanorough surfaces. A significant decrease in hydrodynamic resistance force as compared with predicted by Taylor's equation is observed. However, this reduction in force does not represents the slippage. The measured force is exactly the same as that between equivalent smooth surfaces obeying no-slip boundary conditions, but located at the intermediate position between peaks and valleys of asperities. The shift in hydrodynamic thickness is shown to be independent on the separation and/or shear rate. Our results disagree with previous literature data reporting very large and shear-dependent boundary slip for similar systems.Comment: Revised versio

Electrophoresis of Janus Particles: a Molecular Dynamics simulation study

In this work, we use Molecular Dynamics and Lattice-Boltzmann simulations to study the properties of charged Janus particles in an electric field. We show that for relatively small net charge and thick electrostatic diffuse layer mobilities of Janus particles and uniformly charged colloids of the same net charge are identical. However, for higher charges and thinner diffuse layers Janus particles always show lower electrophoretic mobility. We also demonstrate that Janus particles align with the electric field and the angular deviation from the field's direction are related to their dipole moment. We show that the latter is affected by the thickness of the electrostatic diffuse layer and strongly correlates with the electrophoretic mobility.Comment: Accepted to JC

Electrostatic Interaction of Heterogeneously Charged Surfaces with Semipermeable Membranes

In this paper we study the electrostatic interaction of a heterogeneously charged wall with a neutral semipermeable membrane. The wall consists of periodic stripes, where the charge density varies in one direction. The membrane is in a contact with a bulk reservoir of an electrolyte solution and separated from the wall by a thin film of salt-free liquid. One type of ions (small counterions) permeates into the gap and gives rise to a distance-dependent membrane potential, which translates into a repulsive electrostatic disjoining pressure due to an overlap of counterion clouds in the gap. To quantify it we use two complementary approaches. First, we propose a mean-field theory based on a linearized Poisson-Boltzmann equation and Fourier analysis. These calculations allow us to estimate the effect of a heterogeneous charge pattern at the wall on the induced heterogeneous membrane potential, and the value of the disjoining pressure as a function of the gap. Second, we perform Langevin dynamics simulations of the same system with explicit ions. The results of the two approaches are in good agreement with each other at low surface charge and small gap, but differ due to nonlinearity at the higher charge. These results demonstrate that a heterogeneity of the wall charge can lead to a huge reduction in the electrostatic repulsion, which could dramatically facilitate a self-assembly in complex synthetic and biological systems.Comment: 14 pages, 6 figure