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Center for Theoretical and Computational Physics

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Flow through time-evolving porous media
Publication . Matias, André F. V.; Araújo, Nuno A. M.; Coelho, Rodrigo C. V.
In several problems of interest, a fluid flows through a porous medium modifying its structure. The dynamics of this fluid-structure interaction is a problem of practical interest that encompasses several fundamental questions in Soft Matter Physics related to complex flows, instabilities, and solute transport. In this thesis, we extended the theories for fluid flow in porous media to account for different phenomena such as swelling, erosion, and deposition. We also extend the continuum descriptions of the fluid flow in porous media and of the dispersion and dissolution of solute. We start by considering changes in the medium due to swelling and erosion and extend existing pore scale lattice Boltzmann models to include both. We analyze their competition and identify a transition between regimes where either swelling or erosion dominate. Next, we propose a continuum description for erosion and deposition that couples the velocity and porosity fields. The proposed model, based on the capillary model, is validated using pore scale simulations. The simulation of media with mild spatial inequalities in porosity, and erosion resistance is now possible. These inequalities over time get amplified, leading to the formation of main streamlines. We show that, even for uniform erosion resistance, a weak disorder in porosity suffices to trigger permanent channelization. The same is observed with uneven erosion resistance. We finish with a continuum equation to model solute transport and dissolution, parametrized by the P´eclet number and the rate of mass transfer between the solid and the fluid. We study the time dependence of the extracted mass for different values of the parameter space. The continuum description is validated by combining extraction experiments with coffee and computational fluid dynamics. An analytical solution is derived for the limit of slow mass transfer, which is corroborated by numerical simulations
Flow of flexible matter through complex environments
Publication . Silva, Danilo; Gama, Margarida Telo da; Araújo, Nuno
In this thesis we investigated the flow of flexible particles in complex environments, with a focus on droplet-based emulsions driven by flow and the sedimentation of deformable capsules and droplets in confined geometries. We used the lattice Boltzmann method (LBM) for fluid modelling and employed a combination of intrinsic LB methods and coupling with other techniques to simulate multicomponent droplets and flexible capsules. We conducted a comprehensive review, summarising different approaches utilising LBM in simulating fluid-filled soft structures. We highlight the relevance of these models in fields such as droplet microfluidics, drug delivery, and microparticle synthesis, while categorising the methods into fluid-structure and fluid-fluid methods, which consider interfacial boundaries and hydrodynamic interactions. We emphasise the versatility of the lattice Boltzmann method in handling complex boundary conditions and incorporating physical models. Additionally, we discussed benchmark tests for model validation. In further studies, we extended a multicomponent LB method to 3D geometries and simulated droplets flowing in a wetting channel. The results revealed a discontinuous shear thinning transition as the external force increased. We examined the effect of surface tension, directly related to droplet deformability, demonstrating that higher surface tension led to less deformable droplets and thus require larger forces for shear thinning to occur. In the next study, we looked at the shape transitions of sedimenting capsules and droplets. In the confined regime, we found a transition to bullet shape consistent with experiments. Interestingly, we find that the transition from oblate to bullet shaped droplets and capsules consistently occurs at a specific ratio between the capsule size and confinement, regardless of the flexibility. A detailed analysis of hydrodynamic stresses and forces provides valuable insights into the mechanisms driving these shape transitions. Overall, the application of the lattice Boltzmann method, and the combination of computational and experimental approaches (conducted by the Oppenheimer Group for Soft Matter Physics at Tel Aviv University), sheds light into the dynamics of droplet-based systems and deformable capsules. These findings have implications for a wide range of fields involving soft matter systems, opening up new possibilities for designing and optimising processes in droplet microfluidics, drug delivery, food & cosmetic industry and beyond.
Collective dynamics of flexible active particles on substrates : from cells to tissues
Publication . Estevão Pereira Pinto, Diogo; Araújo, Nuno; Gama, Margarida Telo da
We study the effects of disorder in epithelial confluent tissues through the Voronoi model for dense tissues. The modeling of epithelial tissues relies on three different mechanisms: cell-cell and cell-medium interactions, and propulsion or activity. First, we focus on the role of cell-cell interaction in this model by exploring, in the athermal limit, its anomalous jamming behavior. We introduce a new metric that allows us to find a hierarchical structure in its energy landscape similar to colloidal particle systems. We then introduce a cell-medium interaction by explicitly considering an interaction between the cells and their underlying substrate. We consider that the targeted geometry of the cells changes according to their spatial position and in turn affects the cells motility. We show that when the characteristic length scale of the disorder is smaller than the cell size, the cell motility increases when compared to its homogeneous counterpart. This result is in sharp contrast to what has been reported for tissues with heterogeneity in the mechanical properties of the individual cells, where the disorder favors rigidity. Due to the internal biological complexity of the cells, changes to the cell-substrate interaction should trigger a hierarchy of biochemical responses in the cell that lead to its adaptation to the new substrate region. As such, the process of cell adaptation to its underlying structure is not instantaneous but requires a finite time that in many cases competes with other relevant timescales for the dynamics such as, for example, the diffusion timescale. With this in mind, we then introduce a characteristic adaptation time of the cells to the cell-substrate interaction changes. We study how the competition between the adaptation of the cells and their mobility can compromise the fidelity of the substrate and by relating this with the previous disordered substrate propose a typical time scale for the adaptation of cells that is relevant for experiments. Lastly, we consider non-confluent tissues by allowing the cells to break from one another and create empty spaces. This change opens the door to the study of the surface properties of cell colonies and it is a first step towards the study of the transition from a single cell to confluent tissue. Implications of our findings in the field of Soft Condensed Matter Physics are discussed.

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Entidade financiadora

Fundação para a Ciência e a Tecnologia

Programa de financiamento

6817 - DCRRNI ID

Número da atribuição

UIDP/00618/2020

ID