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Register a new userCapillary filling with wall corrugations] Capillary filling in microchannels with wall corrugations: A comparative study of the Concus-Finn criterion by continuum, kinetic and atomistic approaches
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We study the impact of wall corrugations in microchannels on the process of capillary filling by means of three broadly used methods - Computational Fluid Dynamics (CFD), Lattice-Boltzmann Equations (LBE) and Molecular Dynamics (MD). The numerical results of these approaches are compared and tested against the Concus-Finn (CF) criterion, which predicts pinning of the contact line at rectangular ridges perpendicular to flow for contact angles theta > 45. While for theta = 30, theta = 40 (no flow) and theta = 60 (flow) all methods are found to produce data consistent with the CF criterion, at theta = 50 the numerical experiments provide different results. Whilst pinning of the liquid front is observed both in the LB and CFD simulations, MD simulations show that molecular fluctuations allow front propagation even above the critical value predicted by the deterministic CF criterion, thereby introducing a sensitivity to the obstacle heigth.
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The motion of an air-fluid interface through an irregularly coated capillary is studied by analysing the Lucas-Washburn equation with a random capillary force. The pinning probability goes from zero to a maximum value, as the interface slows down. Under a critical velocity, the distribution of waiting times $tau$ displays a power-law tail $sim tau^{-2}$ which corresponds to a strongly intermittent dynamics, also observed in experiments. We elaborate a procedure to predict quantities of experimental interest, such as the average interface trajectory and the distribution of pinning lengths.
We show how the capillary filling of microchannels is affected by posts or ridges on the sides of the channels. Ridges perpendicular to the flow direction introduce contact line pinning which slows, or sometimes prevents, filling; whereas ridges parallel to the flow provide extra surface which may enhances filling. Patterning the microchannel surface with square posts has little effect on the ability of a channel to fill for equilibrium contact angle $theta_e lesssim 30^{mathrm{o}}$. For $theta_e gtrsim 60^{mathrm{o}}$, however, even a small number of posts can pin the advancing liquid front.
We present hydrokinetic Lattice Boltzmann and Molecular Dynamics simulations of capillary filling of high-wetting fluids in nano-channels, which provide clear evidence of the formation of thin precursor films, moving ahead of the main capillary front. The dynamics of the precursor films is found to obey the Lucas-Washburn law as the main capillary front, z2(t) proportional to t, although with a larger prefactor, which we find to take the same value for both geometries under inspection. Both hydrokinetic and Molecular Dynamics approaches indicate a precursor film thickness of the order of one tenth of the capillary diameter. The quantitative agreement between the hydrokinetic and atomistic methods indicates that the formation and propagation of thin precursors can be handled at a mesoscopic/hydrokinetic level, thereby opening the possibility of using hydrokinetic methods to space-time scales and complex geometries of direct experimental relevance.
The dynamics of capillary filling in the presence of chemically coated heterogeneous boundaries is investigated, both theoretically and numerically. In particular, by mapping the equations of front motion onto the dynamics of a dissipative driven oscillator, an analytical criterion for front pinning is derived, under the condition of diluteness of the coating spots. The criterion is tested against two dimensional Lattice Boltzmann simulations, and found to provide satisfactory agreement as long as the width of the front interface remains much thinner than the typical heterogeneity scale of the chemical coating.
When a very thin capillary is inserted into a liquid, the liquid is sucked into it: this imbibition process is controlled by a balance of capillary and drag forces, which are hard to quantify experimentally, in particularly considering flow on the nanoscale. By computer experiments using a generic coarse-grained model, it is shown that an analysis of imbibition forced by a controllable external pressure quantifies relevant physical parameter such as the Laplace pressure, Darcys permeability, effective pore radius, effective viscosity, dynamic contact angle and slip length of the fluid flowing into the pore. In determining all these parameters independently, the consistency of our analysis of such forced imbibition processes is demonstrated.
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