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Register a new userLattice Boltzmann simulations of three-dimensional thermal convective flows at high Rayleigh number
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We present numerical simulations of three-dimensional thermal convective flows in a cubic cell at high Rayleigh number using thermal lattice Boltzmann (LB) method. The thermal LB model is based on double distribution function approach, which consists of a D3Q19 model for the Navier-Stokes equations to simulate fluid flows and a D3Q7 model for the convection-diffusion equation to simulate heat transfer. Relaxation parameters are adjusted to achieve the isotropy of the fourth-order error term in the thermal LB model. Two types of thermal convective flows are considered: one is laminar thermal convection in side-heated convection cell, which is heated from one vertical side and cooled from the other vertical side; while the other is turbulent thermal convection in Rayleigh-Benard convection cell, which is heated from the bottom and cooled from the top. In side-heated convection cell, steady results of hydrodynamic quantities and Nusselt numbers are presented at Rayleigh numbers of $10^6$ and $10^7$, and Prandtl number of 0.71, where the mesh sizes are up to $257^3$; in Rayleigh-Benard convection cell, statistical averaged results of Reynolds and Nusselt numbers, as well as kinetic and thermal energy dissipation rates are presented at Rayleigh numbers of $10^6$, $3times 10^6$, and $10^7$, and Prandtl numbers of 0.7 and 7, where the nodes within thermal boundary layer are around 8. Compared with existing benchmark data obtained by other methods, the present LB model can give consistent results.
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We studied turbulence induced by the Rayleigh-Taylor (RT) instability for 2D immiscible two-component flows by using a multicomponent lattice Boltzmann method with a Shan-Chen pseudopotential implemented on GPUs. We compare our results with the extension to the 2D case of the phenomenological theory for immiscible 3D RT studied by Chertkov and collaborators ({it Physical Review E 71, 055301, 2005}). Furthermore, we compared the growth of the mixing layer, typical velocity, average density profiles and enstrophy with the equivalent case but for miscible two-component fluid. Both in the miscible and immiscible cases, the expected quadratic growth of the mixing layer and the linear growth of the typical velocity are observed with close long-time asymptotic prefactors but different initial transients. In the immiscible case, the enstrophy shows a tendency to grow like $propto t^{3/2}$, with the highest values of vorticity concentrated close to the interface. In addition, we investigate the evolution of the typical drop size and the behavior of the total length of the interface in the emulsion-like state, showing the existence of a power law behavior compatible with our phenomenological predictions. Our results can also be considered as a first validation step to extend the application of lattice Boltzmann tool to study the 3D immiscible case.
The study focuses on the 3D electro-hydrodynamic (EHD) instability for flow between to parallel electrodes with unipolar charge injection with and without cross-flow. Lattice Boltzmann Method (LBM) with two-relaxation time (TRT) model is used to study flow pattern. In the absence of cross-flow, the base-state solution is hydrostatic, and the electric field is one-dimensional. With strong charge injection and high electrical Rayleigh number, the system exhibits electro-convective vortices. Disturbed by different perturbation patterns, such as rolling pattern, square pattern, and hexagon pattern, the flow patterns develop according to the most unstable modes. The growth rate and the unstable modes are examined using dynamic mode decomposition (DMD) of the transient numerical solutions. The interactions between the applied Couette and Poiseuille cross-flows and electroconvective vortices lead to the flow patterns change. When the cross-flow velocity is greater than a threshold value, the spanwise structures are suppressed; however, the cross-flow does not affect the streamwise patterns. The dynamics of the transition is analyzed by DMD. Hysteresis in the 3D to 2D transition is characterized by the non-dimensional parameter Y, a ratio of the coulombic force to viscous term in the momentum equation. The change from 3D to 2D structures enhances the convection marked by a significant increase in the electric Nusselt number.
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.
Results from direct numerical simulation for three-dimensional Rayleigh-Benard convection in samples of aspect ratio $Gamma=0.23$ and $Gamma=0.5$ up to Rayleigh number $Ra=2times10^{12}$ are presented. The broad range of Prandtl numbers $0.5<Pr<10$ is considered. In contrast to some experiments, we do not see any increase in $Nu/Ra^{1/3}$, neither due to $Pr$ number effects, nor due to a constant heat flux boundary condition at the bottom plate instead of constant temperature boundary conditions. Even at these very high $Ra$, both the thermal and kinetic boundary layer thicknesses obey Prandtl-Blasius scaling.
We develop a multicomponent lattice Boltzmann (LB) model for the 2D Rayleigh--Taylor turbulence with a Shan-Chen pseudopotential implemented on GPUs. In the immiscible case this method is able to accurately overcome the inherent numerical complexity caused by the complicated structure of the interface that appears in the fully developed turbulent regime. Accuracy of the LB model is tested both for early and late stages of instability. For the developed turbulent motion we analyze the balance between different terms describing variations of the kinetic and potential energies. Then, we analyze the role of interface in the energy balance, and also the effects of the vorticity induced by the interface in the energy dissipation. Statistical properties are compared for miscible and immiscible flows. Our results can also be considered as a first validation step to extend the application of LB model to 3D immiscible Rayleigh-Taylor turbulence.
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