In this paper we present simulations of dynamic wetting far from equilibrium based on phase field theory. In direct simulations of recent experiments ͓J. C. Bird, S. Mandre, and H. A. Stone, Phys. Rev. Lett. 100, 234501 ͑2008͔͒, we show that in order to correctly capture the dynamics of rapid wetting, it is crucial to account for nonequilibrium at the contact line, where the gas, liquid, and solid meet. A term in the boundary condition at the solid surface that naturally arises in the phase field theory is interpreted as allowing for the establishment of a local structure in the immediate vicinity of the contact line. A direct qualitative and quantitative match with experimental data of spontaneously wetting liquid droplets is shown.

An existing phase-field model of two immiscible fluids with a single soluble surfactant present is discussed in detail. We analyze the well-posedness of the model and provide strong evidence that it is mathematically ill-posed for a large set of physically relevant parameters. As a consequence, critical modifications to the model are suggested that substantially increase the domain of validity. Carefully designed numerical simulations offer informative demonstrations as to the sharpness of our theoretical results and the qualities of the physical model. A fully coupled hydrodynamic test-case demonstrates the potential to capture also non-trivial effects on the overall flow.

In this article, we present a modelling approach for rapid dynamic wetting based on the phase field theory. We show that in order to model this accurately, it is important to allow for a non-equilibrium wetting boundary condition. Using a condition of this type, we obtain a direct match with experimental results reported in the literature for rapid spreading of liquid droplets on dry surfaces. By extracting the dissipation of energy and the rate of change of kinetic energy in the flow simulation, we identify a new wetting regime during the rapid phase of spreading. This is characterized by the main dissipation to be due to a re-organization of molecules at the contact line, in a diffusive or active process. This regime serves as an addition to the other wetting regimes that have previously been reported in the literature.

In several biologically relevant situations, cell locomotion occurs in polymeric fluids with Weissenberg number larger than one. Here we present results of three-dimensional numerical simulations for the steady locomotion of a self-propelled body in a model polymeric (Giesekus) fluid at low Reynolds number. Locomotion is driven by steady tangential deformation at the surface of the body (so-called squirming motion). In the case of a spherical squirmer, we show that the swimming velocity is systematically less than that in a Newtonian fluid, with a minimum occurring for Weissenberg numbers of order one. The rate of work done by the swimmer always goes up compared to that occurring in the Newtonian solvent alone, but is always lower than the power necessary to swim in a Newtonian fluid with the same viscosity. The swimming efficiency, defined as the ratio between the rate of work necessary to pull the body at the swimming speed in the same fluid and the rate of work done by swimming, is found to always be increased in a polymeric fluid.Further analysis reveals that polymeric stresses break the Newtonian front-back symmetry in the flow profile around the body. In particular, a strong negative elastic wake is present behind the swimmer, which correlates with strong polymer stretching, and its intensity increases with Weissenberg number and viscosity contrasts. The velocity induced by the squirmer is found to decay in space faster than in a Newtonian flow, with a strong dependence on the polymer relaxation time and viscosity. Our computational results are also extended to prolate spheroidal swimmers and smaller polymer stretching are obtained for slender shapes compared to bluff swimmers. The swimmer with an aspect ratio of two is found to be the most hydrodynamically efficient. * Electronic address: elauga@ucsd.edu † Electronic address: luca@mech.kth.se

Liquid wetting of a surface is omnipresent in nature and the advance of micro-fabrication and assembly techniques in recent years offers increasing ability to control this phenomenon. Here, we identify how surface roughness influences the initial dynamic spreading of a partially wetting droplet by studying the spreading on a solid substrate patterned with microstructures just a few micrometers in size. We reveal that the roughness influence can be quantified in terms of a line friction coefficient for the energy dissipation rate at the contact line, and that this can be described in a simple formula in terms of the geometrical parameters of the roughness and the line-friction coefficient of the planar surface. We further identify a criterion to predict if the spreading will be controlled by this surface roughness or by liquid inertia. Our results point to the possibility of selectively controlling the wetting behavior by engineering the surface structure.