Pore-Scale Study of the Non-Linear Mixing of Fluids with Viscous Fingering in Anisotropic Porous Media

2015 ◽  
Vol 17 (4) ◽  
pp. 1019-1036 ◽  
Author(s):  
Gaojie Liu ◽  
Zhaoli Guo

AbstractMixing processes of miscible viscous fluids in anisotropic porous media are studied through a lattice Boltzmann method in this paper. The results show that fluid mixing can be enhanced by the disorder and interfaces induced by viscous fingers. Meanwhile, the permeability anisotropy affects the developments of viscous fingers and the subsequent mixing behaviors significantly. Specifically, as the streamwise (longitudinal) permeability is larger than the spanwise (transverse) one, the mixing process is faster and stronger than that in the contrary case. Furthermore, the anisotropy can lead to different behaviors of the dissipation rates in streamwise and spanwise directions. Generally, the dissipation rate is dominated by the transverse concentration gradients when the longitudinal permeability is higher than the transverse one; on the contrary, as the transverse permeability is higher than the longitudinal one, the contributions to the dissipation rate from longitudinal and transverse concentration gradients are both significant.

2015 ◽  
Vol 161 (6) ◽  
pp. 1453-1481 ◽  
Author(s):  
Ting Zhang ◽  
Baochang Shi ◽  
Changsheng Huang ◽  
Hong Liang

2021 ◽  
Vol 143 (6) ◽  
Author(s):  
Yuto Takeuchi ◽  
Junichiro Takeuchi ◽  
Tomoki Izumi ◽  
Masayuki Fujihara

Abstract This study simulates pore-scale two-dimensional flows through porous media composed of circular grains with varied pore-scale heterogeneity to analyze non-Darcy flow effects on different types of porous media using the lattice Boltzmann method. The magnitude of non-Darcy coefficients and the critical Reynolds number of non-Darcy flow were computed from the simulation results using the Forchheimer equation. Although the simulated porous materials have similar porosity and representative grain diameters, larger non-Darcy coefficients and an earlier onset of non-Darcy flow were observed for more heterogeneous porous media. The simulation results were compared with existing correlations to predict non-Darcy coefficients, and the large sensitivity of non-Darcy coefficients to pore-scale heterogeneity was identified. The pore-scale heterogeneity and resulting flow fields were evaluated using the participation number. From the computed participation numbers and visualized flow fields, a significant channeling effect for heterogeneous media in the Darcy flow regime was confirmed compared with that for homogeneous media. However, when non-Darcy flow occurs, this channeling effect was alleviated. This study characterizes non-Darcy effect with alleviation of the channeling effect quantified with an increase in participation number. Our findings indicate a strong sensitivity of magnitude and onset of non-Darcy effect to pore-scale heterogeneity and imply the possibility of evaluating non-Darcy effect through numerical analysis of the channeling effect.


2021 ◽  
Author(s):  
Mayumi Hamada ◽  
Pietro de Anna

<p><span><span>A pore-scale description of the transport and mixing processes is particularly relevant when looking at biological and chemical reactions. For instance, a microbial population growth is controlled by local concentrations of nutrients and oxygen, and chemical reaction are driven by molecular-scale concentration gradients. The heterogeneous flow field typically found in porous media results from the contrast of velocities that deforms and elongates the mixing fronts between solutes that often evolves through a lamella-like topology. For continuous Darcy type flow field a novel framework that describes the statistical distribution of concentration being transported was recently developed (Le Borgne et al., JFM 2015). In this model, concentrations in each lamella are distributed as a Gaussian-like profile which experiences diffusion in the transverse direction while the lamella is elongated by advection along the local flow direction. The evolving concentration field is described as the superposition of each lamella. We hypothesize that this novel view, while perfectly predicting the distribution of concentration for Darcy scale mixing processes, will breakdown when the processes description is at the pore scale. Indeed the presence of solid and impermeable boundaries prevents lamella concentration to diffuse freely according to the a Gaussian shape, and therefore changes the mixing front profile, the lamella superposition and elongation rules. P</span></span><span><span>revious work (Hamada et al, PRF, 2020) demonstrated that </span></span><span><span>the presence of solid boundaries leads to an enhanced diffusion and thus fast homogenization of concentrations. </span></span><span><span>In a purely diffusive process the local mixing time is reduced by a factor of ten with respect to the </span></span><span><span>continuous case and concentration gradient are dissipated exponentially fast while a </span></span><span><span>power law decrease </span></span><span><span>is </span></span><span><span>observed in continuous medium.</span></span><span><span> To investigate the impact of these mechanisms on mixing we developed a</span></span><span><span>n experimental set-up to visualize and quantify the displacement of a conservative tracer in a synthetic porous medium. The designed apparatus allows to obtain high resolution concentration measurement</span></span><span><span>s</span></span><span><span> at the pore scale. We show that the resulting mixing measures, computed in terms of concentration probability density function and dilution index values, diverge </span></span><span><span>qualitatively and quantitatively from what happens in a continuous domain. These observations suggest </span></span><span><span>that description of pore-scale diffusion-limited mixing requires model that takes into account the confined nature of porous medium, </span></span><span><span>otherwise we will tend to overestimate concentration value and neglect the fast diffusion dynamic taking place at microscopic level.</span></span></p>


Author(s):  
M. Jithin ◽  
Malay K. Das ◽  
Ashoke De

Present research deals with multiphysics, pore-scale simulation of Li–O2 battery using multirelaxation time lattice Boltzmann method. A novel technique is utilized to generate an idealized electrode–electrolyte porous media from the known macroscopic variables. Present investigation focuses on the performance degradation of Li–O2 cell due to the blockage of the reaction sites via Li2O2 formation. Present simulations indicate that Li–air and Li–O2 batteries primarily suffer from mass transfer limitations. The study also emphasizes the importance of pore-scale simulations and shows that the morphology of the porous media has a significant impact on the cell performance. While lower porosity provides higher initial current, higher porosity maintains sustainable output.


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