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Register a new userGalilean Invariant Preconditioned Central Moment Lattice Boltzmann Method without Cubic Velocity Errors for Efficient Steady Flow Simulations
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Lattice Boltzmann (LB) models used for the computation of fluid flows represented by the Navier-Stokes (NS) equations on standard lattices can lead to non-Galilean invariant (GI) viscous stress involving cubic velocity errors. This arises from the dependence of their third order diagonal moments on the first order moments for standard lattices, and strategies have recently been introduced to restore GI without such errors using a modified collision operator involving either corrections to the relaxation times or to the moment equilibria. Convergence acceleration in the simulation of steady flows can be achieved by solving the preconditioned NS equations, which contain a preconditioning parameter that alleviates the numerical stiffness. In the present study, we present a GI formulation of the preconditioned cascaded central moment LB method used to solve the preconditioned NS equations, which is free of cubic velocity errors on a standard lattice. A Chapman-Enskog analysis reveals the structure of the spurious non-GI defect terms and it is demonstrated that the anisotropy of the resulting viscous stress is dependent on the preconditioning parameter, in addition to the fluid velocity. It is shown that partial correction to eliminate the cubic velocity defects is achieved by scaling the cubic velocity terms in the off-diagonal third-order moment equilibria with the square of the preconditioning parameter. Furthermore, we develop additional corrections based on the extended moment equilibria involving gradient terms with coefficients dependent locally on the fluid velocity and the preconditioning parameter. Several conclusions are drawn from the analysis of the structure of the non-GI errors and the associated corrections, with particular emphasis on their dependence on the preconditioning parameter. Improvements in accuracy and convergence acceleration are demonstrated.
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Simulating inhomogeneous flows with different characteristic scales in different coordinate directions using the collide-and-stream based lattice Boltzmann methods (LBM) can be accomplished efficiently using rectangular lattice grids. We develop and investigate a new rectangular central moment LBM based on non-orthogonal moment basis (referred to as RC-LBM). The equilibria to which the central moments relax under collision in this approach are obtained from matching with those corresponding to the continuous Maxwell distribution. A Chapman-Enskog analysis is performed to derive the correction terms to the second order moment equilibria involving the grid aspect ratio and velocity gradients that restores the isotropy of the viscous stress tensor and eliminates the non-Galilean invariant cubic velocity terms of the resulting hydrodynamical equations. A special case of this rectangular formulation involving the raw moments (referred to as the RNR-LBM) is also constructed. The resulting schemes represent a considerable simplification, especially for the transformation matrices and isotropy corrections, and improvement over the existing MRT-LB schemes on rectangular lattice grids that use orthogonal moment basis. Numerical validation study of both the RC-LBM and RNR-LBM for a variety of benchmark flow problems are performed that show good accuracy at various grid aspect ratios. The ability of our proposed schemes to simulate flows using relatively lower grid aspect ratios than considered in prior rectangular LB approaches is demonstrated. Furthermore, simulations reveal the superior stability characteristics of the RC-LBM over RNR-LBM in handling shear flows at lower viscosities and/or higher characteristic velocities. In addition, computational advantages of using our rectangular LB formulation in lieu of that based on the square lattice is shown.
It is well-known that the original lattice Boltzmann (LB) equation deviates from the Navier-Stokes equations due to an unphysical velocity dependent viscosity. This unphysical dependency violates the Galilean invariance and limits the validation domain of the LB method to near incompressible flows. As previously shown, recovery of correct transport phenomena in kinetic equations depends on the higher hydrodynamic moments. In this Letter, we give specific criteria for recovery of various transport coefficients. The Galilean invariance of a general class of LB models is demonstrated via numerical experiments.
Lattice Boltzmann Method(LBM) has achieved considerable success on simulating complex flows. However, how to impose correct boundary conditions on the fluid-solid interface with complex geometries is still an open question. Here we proposed a velocity interpolation based bounce-back scheme where the ideas of interpolated bounce-back and non-equilibrium extrapolation are combined. The proposed scheme is validated by several well-defined benchmark cases. It is shown that the proposed scheme offers a better accuracy at high Reynolds number and less dependency on solids positions which may crucial in many engineering and science applications.
We present a multi-scale lattice Boltzmann scheme, which adaptively refines particles velocity space. Different velocity sets, i.e., higher- and lower-order lattices, are consistently and efficiently coupled, allowing us to use the higher-order lattice only when and where needed. This includes regions of either high Mach number or high Knudsen number. The coupling procedure of different lattices consists of either projection of the moments of the higher-order lattice onto the lower-order lattice or lifting of the lower-order lattice to the higher-order velocity space. Both lifting and projection are local operations, which enable a flexible adaptive velocity set. The proposed scheme can be formulated both in a static and an optimal, co-moving reference frame, in the spirit of the recently introduced Particles on Demand method. The multi-scale scheme is first validated through a convected athermal vortex and also studied in a jet flow setup. The performance of the proposed scheme is further investigated through the shock structure problem and a high Knudsen Couette flow, typical examples of highly non-equilibrium flows in which the order of the velocity set plays a decisive role. The results demonstrate that the proposed multi-scale scheme can operate accurately, with flexibility in terms of the underlying models and with reduced computational requirements.
In recent years, the lattice Boltzmann (LB) method has been widely employed to simulate boiling phenomena [A. Markus and G. Hazi, Phys. Rev. E 83, 046705 (2011); Biferale et al., Phys. Rev. Lett. 108, 104502 (2012); Li et al., Phys. Rev. E 96, 063303 (2017); Wu et al., Int. J. Heat Mass Transfer 126, 773 (2018)]. However, a very important issue still remains open, i.e., how does boiling occur in the LB simulations? For instance, the existing LB studies showed that the boiling on a hydrophobic surface begins at a lower wall superheat than that on a hydrophilic surface, which qualitatively agrees well with experimental studies, but no one has yet explained how this phenomenon appears in the LB simulations and what happened in the simulations after changing the wettability of the heating surface. In this paper, the LB boiling mechanism is revealed by analyzing boiling on a flat surface with mixed wettability and boiling on a structured surface with homogeneous wettability. Through a theoretical analysis, we demonstrate that, when the same wall superheat is applied, in the LB boiling simulations the fluid density near the heating surface decreases faster on a hydrophobic surface than that on a hydrophilic surface. Accordingly, a lower wall superheat can induce the phase transition from liquid to vapor on a hydrophobic surface than that on a hydrophilic surface. Furthermore, a similar theoretical analysis shows that the fluid density decreases fastest at concave corners in the case of a structured surface with homogeneous wettability, which explains why vapor bubbles are nucleated at concave corners in the LB simulations of boiling on structured surfaces.
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