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Register a new userContact line dynamics in binary lattice Boltzmann simulations
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We show that, when a single relaxation time lattice Boltzmann algorithm is used to solve the hydrodynamic equations of a binary fluid for which the two components have different viscosities, strong spurious velocities in the steady state lead to incorrect results for the equilibrium contact angle. We identify the origins of these spurious currents, and demonstrate how the results can be greatly improved by using a lattice Boltzmann method based on a multiple-relaxation-time algorithm. By considering capillary filling we describe the dependence of the advancing contact angle on the interface velocity.
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The pseudopotential multiphase lattice Boltzmann (LB) model is a very popular model in the LB community for simulating multiphase flows. When the multiphase modeling involves a solid boundary, a numerical scheme is required to simulate the contact angle at the solid boundary. In this work, we aim at investigating the implementation of contact angles in the pseudopotential LB simulations with curved boundaries. In the pseudopotential LB model, the contact angle is usually realized by employing a solid-fluid interaction or specifying a constant virtual wall density. However, it is shown that the solid-fluid interaction scheme yields very large spurious currents in the simulations involving curved boundaries, while the virtual-density scheme produces an unphysical thick mass-transfer layer near the solid boundary although it gives much smaller spurious currents. We also extend the geometric-formulation scheme in the phase-field method to the pseudopotential LB model. Nevertheless, in comparison with the solid-fluid interaction scheme and the virtual-density scheme, the geometric-formulation scheme is relatively difficult to implement for curved boundaries and cannot be directly applied to three-dimensional space. By analyzing the features of these three schemes, we propose an improved virtual-density scheme to implement contact angles in the pseudopotential LB simulations with curved boundaries, which does not suffer from a thick mass-transfer layer near the solid boundary and retains the advantages of the original virtual-density scheme, i.e., simplicity, easiness for implementation, and low spurious currents.
Non-Newtonian fluid flows, especially in three dimensions (3D), arise in numerous settings of interest to physics. Prior studies using the lattice Boltzmann method (LBM) of such flows have so far been limited to mainly to two dimensions and used less robust collision models. In this paper, we develop a new 3D cascaded LBM based on central moments and multiple relaxation times on a three-dimensional, nineteen velocity (D3Q19) lattice for simulation of generalized Newtonian (power law) fluid flows. The relaxation times of the second order moments are varied locally based on the local shear rate and parameterized by the consistency coefficient and the power law index of the nonlinear constitutive relation of the power law fluid. Numerical validation study of the 3D cascaded LBM for various benchmark problems, including the complex 3D non-Newtonian flow in a cubic cavity at different Reynolds numbers and power law index magnitudes encompassing shear thinning and shear thickening fluids, are presented. Furthermore, numerical stability comparisons of the proposed advanced LBM scheme against the LBM based on other collision models, such as the SRT model and MRT model based on raw moments, are made. Numerical results demonstrate the accuracy, second order grid convergence and significant improvements in stability of the 3D cascaded LBM for simulation of 3D non-Newtonian flows of power law fluids.
In this brief report, a thermal lattice-Boltzmann (LB) model is presented for axisymmetric thermal flows in the incompressible limit. The model is based on the double-distribution-function LB method, which has attracted much attention since its emergence for its excellent numerical stability. Compared with the existing axisymmetric thermal LB models, the present model is simpler and retains the inherent features of the standard LB method. Numerical simulations are carried out for the thermally developing laminar flows in circular ducts and the natural convection in an annulus between two coaxial vertical cylinders. The Nusselt number obtained from the simulations agrees well with the analytical solutions and/or the results reported in previous studies.
In this paper, a coupling lattice Boltzmann (LB) model for simulating thermal flows on the standard D2Q9 lattice is developed in the framework of the double-distribution-function (DDF) approach in which the viscous heat dissipation and compression work are considered. In the model, a density distribution function is used to simulate the flow field, while a total energy distribution function is employed to simulate the temperature field. The discrete equilibrium density and total energy distribution functions are obtained from the Hermite expansions of the corresponding continuous equilibrium distribution functions. The pressure given by the equation of state of perfect gases is recovered in the macroscopic momentum and energy equations. The coupling between the momentum and energy transports makes the model applicable for general thermal flows such as non-Boussinesq flows, while the existing DDF LB models on standard lattices are usually limited to Boussinesq flows in which the temperature variation is small. Meanwhile, the simple structure and basic advantages of the DDF LB approach are retained. The model is tested by numerical simulations of thermal Couette flow, attenuation-driven acoustic streaming, and natural convection in a square cavity with small and large temperature differences. The numerical results are found to be in good agreement with the analytical solutions and/or other numerical results reported in the literature.
The ordering of particles in the drying process of a colloidal suspension is crucial in determining the properties of the resulting film. For example, microscopic inhomogeneities can lead to the formation of cracks and defects that can deteriorate the quality of the film considerably. This type of problem is inherently multiscale and here we study it numerically, using our recently developed method for the simulation of soft polymeric capsules in multicomponent fluids. We focus on the effect of the particle softness on the film microstructure during the drying phase and how it relates to the formation of defects. We quantify the order of the particles by measuring both the Voronoi entropy and the isotropic order parameter. Surprisingly, both observables exhibit a non-monotonic behaviour when the softness of the particles is increased. We further investigate the correlation between the interparticle interaction and the change in the microstructure during the evaporation phase. We observe that the rigid particles form chain-like structures that tend to scatter into small clusters when the particle softness is increased.
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