arXiv subjects

Mauro Sbragaglia

Publications and source records attributed to Mauro Sbragaglia.

At least 37 records · Page 2Linked to original sources

arXiv2023

Analysis of the heat transfer fluctuations in the Rayleigh-Bénard convection of concentrated emulsions with finite-size droplets

Employing numerical simulations, we provide an accurate insight into the of heat transfer mechanisms in the Rayleigh-Bénard convection of concentrated emulsions with finite-size droplets. We focus on the unsteady dynamics characterizing the thermal convection of these complex fluids close to the transition from conductive to convective states, where the heat transfer phenomenon, expressed in terms of the Nusselt number Nu, is characterized by pronounced fluctuations triggered by collective droplets motion [Pelusi et al., Soft Matter 17(13), 3709 - 3721 (2021)]. By systematically increasing the droplet concentration, we show how these fluctuations emerge along with the segregation of "extreme events" in the boundary layers, causing intermittent bursts in the heat flux fluctuations. Furthermore, we quantify the extension $S$ and the duration $\mathcal{T}$ of the coherent droplet motion accompanying these extreme events via a suitable statistical analysis involving the droplets displacements. We show how the increase in droplet concentration results in a power-law behaviour of the probability distribution function of $S$ and $\mathcal{T}$ and how this outcome is robust at changing the analysis protocol. Our work offers a comprehensive picture, linking macroscopic heat transfer fluctuations with the statistics of droplets at the mesoscale.

physics.flu-dyn↗

arXiv2023

A reduced model for droplet dynamics in shear flows at finite capillary numbers

We propose an extension of the Maffettone-Minale (MM) model to predict the dynamics of an ellipsoidal droplet in a shear flow. The parameters of the MM model are traditionally retrieved in the framework of the perturbation theory for small deformations, i.e., small capillary numbers ($\mbox{Ca} \ll 1$) applied to Stokes equations. In this work, we take a novel route, in that we determine the model parameters at finite capillary numbers ($\mbox{Ca}\sim {\cal O}(1)$) without relying on perturbation theory results, while retaining a realistic representation in creeping time and steady deformation attained by the droplet for different realizations of the viscosity ratio $λ$ between the inner and the outer fluids. This extended MM (EMM) model hinges on an independent characterization of the process of droplet deformation via numerical simulations of Stokes equations employing the Immersed Boundary - Lattice Boltzmann (IB-LB) numerical techniques. Issues on droplet breakup are also addressed and discussed within the EMM model.

physics.flu-dyn↗

arXiv2022

Metastable and Unstable Dynamics in multi-phase lattice Boltzmann

We quantitatively characterize the metastability in a multi-phase lattice Boltzmann model. The structure factor of density fluctuations is theoretically obtained and numerically verified to a high precision, for all simulated wave-vectors and reduced temperatures. The static structure factor is found to consistently diverge as the temperature approaches the critical-point or the density approaches the spinodal line at a sub-critical temperature. Theoretically predicted critical exponents are observed in both cases. Finally, the phase separation in the unstable branch follows the same pattern, i.e. the generation of interfaces with different topology, as observed in molecular dynamics simulations. All results can be independently reproduced through the ``idea.deploy" framework https://github.com/lullimat/idea.deploy

cond-mat.stat-mech↗

arXiv2022

A lattice Boltzmann study of particle settling in a fluctuating multicomponent fluid under confinement

We present mesoscale numerical simulations based on the coupling of the fluctuating lattice Boltzmann method (FLBM) for multicomponent systems with a wetted finite-size particle model. This newly coupled methodologies are used to study the motion of a spherical particle driven by a constant body force in a confined channel with a fixed square cross-section. The channel is filled with a mixture of two liquids under the effect of thermal fluctuations. After some validations steps in absence of fluctuations, we study the fluctuations in the particle's velocity at changing thermal energy, applied force, particle size, and particle wettability. The importance of fluctuations with respect to the mean settling velocity is quantitatively assessed, especially in comparison to unconfined situations. Results show that the expected effects of confinement are very well captured by the numerical simulations, wherein the confinement strongly enhances the importance of velocity fluctuations, which can be one order of magnitude larger than what expected in unconfined domains. The observed findings underscore the versatility of the proposed methodology in highlighting the effects of confinement on the motion of particles in presence of thermal fluctuations.

cond-mat.soft↗

arXiv2022

Continuum modeling of Soft Glassy Materials under shear

Soft Glassy Materials (SGM) consist in dense amorphous assemblies of colloidal particles of multiple shapes, elasticity, and interactions, which confer upon them solid-like properties at rest. They are ubiquitously encountered in modern engineering, including additive manufacturing, semi-solid flow cells, dip-coating, adhesive locomotion, where they are subjected to complex mechanical histories. Such processes often include a solid-to-liquid transition induced by large enough shear, which results in complex transient phenomena such as non-monotonic stress responses, i.e., stress overshoot, and spatially heterogeneous flows, e.g., shear-banding or brittle failure. In the present article, we propose a pedagogical introduction to a continuum model based on a spatially-resolved fluidity approach that we recently introduced to rationalize shear-induced yielding in SGMs. Our model, which relies upon non-local effects, quantitatively captures salient features associated with such complex flows, including the rate dependence of the stress overshoot, as well as transient shear-banded flows together with nontrivial scaling laws for fluidization times. This approach offers a versatile framework to account for subtle effects, such as avalanche-like phenomena, or the impact of boundary conditions, which we illustrate by including in our model the elasto-hydrodynamic slippage of soft particles compressed against solid surfaces.

cond-mat.soft↗

arXiv2022

Mesoscale Modelling of the Tolman Length in Multi-component Systems

In this paper we analyze the curvature corrections to the surface tension in the context of the Shan-Chen (SC) multi-component Lattice Boltzmann method (LBM). We demonstrate that the same techniques recently applied in the context of the Shan-Chen multi-phase model can be applied to multi-component mixtures. We implement, as a new application, the calculation of the surface of tension radius $R_s$ through the minimization of the generalized surface tension $σ[R]$. In turn we are able to estimate the Tolman length, i.e. the first order coefficient of the curvature expansion of the surface tension $σ(R)$, as well as the higher order corrections, i.e. the curvature- and the Gaussian-rigidity coefficients. The SC multi-component model allows to model both fully-symmetric as well as asymmetric interactions among the components. By performing an extensive set of simulations we present a first example of tunable Tolman length in the mesoscopic model, being zero for symmetric interactions and different from zero otherwise. This result paves the way for controlling such interface properties which are paramount in presence of thermal fluctuations. All reported results can be independently reproduced through the "idea.deploy" framework available at https://github.com/lullimat/idea.deploy.

cond-mat.stat-mech↗

arXiv2022

Lattice Boltzmann simulations of Plasma Wakefield Acceleration

We explore a novel simulation route for Plasma Wakefield Acceleration (PWFA) by using the computational method known as the Lattice Boltzmann Method (LBM). LBM is based on a discretization of the continuum kinetic theory while assuring the convergence towards hydrodynamics for coarse-grained fields (i.e., density, velocity, etc.). LBM is an established numerical analysis tool in computational fluid dynamics, able to efficiently bridge between kinetic theory and hydrodynamics, but its application in the context of PWFA has never been investigated so far. This paper aims at filling this gap. Results of LBM simulations for PWFA are discussed and compared with those of a code (Architect) implementing a Cold Fluid (CF) model for the plasma. In the hydrodynamic framework, we discuss the importance of regularization effects related to diffusion properties intrinsic of the LBM, allowing to go beyond the traditional CF approximations. Issues on computational efficiency are also addressed.

physics.plasm-ph↗

arXiv2021

Sub-Kolmogorov droplet dynamics in isotropic turbulence using a multiscale lattice Boltzmann scheme

The deformation and dynamics of a single droplet in isotropic turbulence is studied using a Lattice Boltzmann diffuse interface model involving exact boundary flow conditions to allow for the creation of an external turbulent flow. We focus on a small, sub-Kolmogorov droplet, whose scale is much smaller than the Kolmogorov length scale of the turbulent flow. The external flow field is obtained via pseudo-spectral simulation data describing the trajectory of a passive tracer in isotropic turbulence. In this way we combine the microscopic scale of the droplet and the macroscopic scale of the turbulent flow. The results obtained from this fully resolved model are compared to previous studies on sub-Kolmogorov droplet dynamics in isotropic turbulent flows, where an analytical model, which assumes the droplet shape to be an ellipsoid at all times, is used to describe the droplet deformation. Our findings confirm, that the hybrid pseudo-spectral Lattice Boltzmann algorithm is able to study droplet deformation and breakup in a regime well beyond the ellipsoidal approximation.

physics.flu-dyn↗

arXiv2021

A lattice Boltzmann study on Brownian diffusion and friction of a particle in a confined multicomponent fluid

We study the diffusivity of a small particle immersed in a square box filled with a non-ideal multicomponent fluid in the presence of thermal fluctuations. Our approach is based on the numerical integration of fluctuating lattice Boltzmann models (LBM) for multicomponent mixtures. At changing the wettability on the particle's surface, we measure the mean square displacement (MSD) and compare with the prediction of the Stokes-Einstein theory. Two main set-ups are tested, involving periodic boundary conditions and wall boundary conditions realized on the computational box. We find that full periodic boundary conditions give rise to random advection after millions of lattice Boltzmann time steps, while this effect is mitigated in the presence of wall boundary conditions. The matching with the Stokes-Einstein relation is therefore guaranteed when we use the appropriate frictional properties measured in the presence of confinement. Our results will help the exploration of nanoscale applications with multicomponent fluids using LBM in the presence of thermal fluctuations. (This paper has been published in Journal of Computational Science)

physics.flu-dyn↗

arXiv2021

Validation and application of the lattice Boltzmann algorithm for a turbulent immiscible Rayleigh-Taylor system

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.

physics.flu-dyn↗

arXiv2021

TLBfind: a Thermal Lattice Boltzmann code for concentrated emulsions with FINite-size Droplets

In this paper, we present TLBfind, a GPU code for simulating the hydrodynamics of droplets along with a dynamic temperature field. TLBfind hinges on a two-dimensional multi-component lattice Boltzmann (LB) model simulating a concentrated emulsion with finite-size droplets evolving in a thermal convective state, just above the transition from conduction to convection. The droplet concentration of the emulsion system is tenable, and at the core of the code lies the possibility to measure a large number of physical observables characterising the flow and droplets. Furthermore, TLBfind includes a parallel implementation on GPU of the Delaunay triangulation useful for the detection of droplets' plastic rearrangements, and several types of boundary conditions, supporting simulations of channels with structured rough walls.

physics.flu-dyn↗

arXiv2021

A Mesoscale Perspective on the Tolman Length

We demonstrate that the multi-phase Shan-Chen lattice Boltzmann method (LBM) yields a curvature dependent surface tension $σ$ as computed from three-dimensional hydrostatic droplets/bubbles simulations. Such curvature dependence is routinely characterized, at first order, by the so-called {\it Tolman length} $δ$. LBM allows to precisely compute $σ$ at the surface of tension $R_s$ and determine the Tolman length from the coefficient of the first order correction. The corresponding values of $δ$ display universality for different equations of state, following a power-law scaling near the critical temperature. The Tolman length has been studied so far mainly via computationally demanding molecular dynamics (MD) simulations or by means of density functional theory (DFT) approaches playing a pivotal role in extending Classical Nucleation Theory. The present results open a new hydrodynamic-compliant mesoscale arena, in which the fundamental role of the Tolman length, alongside real-world applications to cavitation phenomena, can be effectively tackled. All the results can be independently reproduced through the "idea.deploy" framework.

cond-mat.stat-mech↗

arXiv2021

Stress Overshoots in Simple Yield Stress Fluids

Soft glassy materials such as mayonnaise, wet clays, or dense microgels display under external shear a solid-to-liquid transition. Such a shear-induced transition is often associated with a non-monotonic stress response, in the form of a stress maximum referred to as "stress overshoot". This ubiquitous phenomenon is characterized by the coordinates of the maximum in terms of stress $σ_\text{M}$ and strain $γ_\text{M}$ that both increase as weak power laws of the applied shear rate. Here we rationalize such power-law scalings using a continuum model that predicts two different regimes in the limit of low and high applied shear rates. The corresponding exponents are directly linked to the steady-state rheology and are both associated with the nucleation and growth dynamics of a fluidized region. Our work offers a consistent framework for predicting the transient response of soft glassy materials upon start-up of shear from the local flow behavior to the global rheological observables.

cond-mat.soft↗

arXiv2021

Structure and Isotropy of Lattice Pressure Tensors for Multi-range Potentials

We systematically analyze the tensorial structure of the lattice pressure tensors for a class of multi-phase lattice Boltzmann models (LBM) with multi-range interactions. Due to lattice discrete effects, we show that the built-in isotropy properties of the lattice interaction forces are not necessarily mirrored in the corresponding lattice pressure tensor. This finding opens a different perspective for constructing forcing schemes, achieving the desired isotropy in the lattice pressure tensors via a suitable choice of multi-range potentials. As an immediate application, the obtained LBM forcing schemes are tested via numerical simulations of non-ideal equilibrium interfaces and are shown to yield weaker and less spatially extended spurious currents with respect to forcing schemes obtained by forcing isotropy requirements only. From a general perspective, the proposed analysis yields an approach for implementing forcing symmetries, never explored so far in the framework of the Shan-Chen method for LBM. We argue this will be beneficial for future studies of non-ideal interfaces.

cond-mat.stat-mech↗

arXiv2021

Continuum modelling of shear start-up in soft glassy materials

Yield stress fluids (YSFs) display a dual nature highlighted by the existence of a yield stress such that YSFs are solid below the yield stress, whereas they flow like liquids above it. Under an applied shear rate $\dotγ$, the solid-to-liquid transition is associated with a complex spatiotemporal scenario. Still, the general phenomenology reported in the literature boils down to a simple sequence that can be divided into a short-time response characterized by the so-called "stress overshoot", followed by stress relaxation towards a steady state. Such relaxation can be either long-lasting, which usually involves the growth of a shear band that can be only transient or that may persist at steady-state, or abrupt, in which case the solid-to-liquid transition resembles the failure of a brittle material, involving avalanches. Here we use a continuum model based on a spatially-resolved fluidity approach to rationalize the complete scenario associated with the shear-induced yielding of YSFs. Our model provides a scaling for the coordinates of the stress maximum as a function of $\dotγ$, which shows excellent agreement with experimental and numerical data extracted from the literature. Moreover, our approach shows that such a scaling is intimately linked to the growth dynamics of a fluidized boundary layer in the vicinity of the moving boundary. Yet, such scaling is independent of the fate of that layer, and of the long-term behavior of the YSF. Finally, when including the presence of "long-range" correlations, we show that our model displays a ductile to brittle transition, i.e., the stress overshoot reduces into a sharp stress drop associated with avalanches, which impacts the scaling of the stress maximum with $\dotγ$. Our work offers a unified picture of shear-induced yielding in YSFs, whose complex spatiotemporal dynamics are deeply connected to non-local effects.

cond-mat.soft↗

arXiv2021

Immiscible Rayleigh-Taylor turbulence using mesoscopic lattice Boltzmann algorithms

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.

physics.flu-dyn↗

arXiv2021

Loading and relaxation dynamics of a red blood cell

We use mesoscale numerical simulations to investigate the unsteady dynamics of a single red blood cell (RBC) subjected to an external mechanical load. We carry out a detailed comparison between the {\it loading} (L) dynamics, following the imposition of the mechanical load on the RBC at rest, and the {\it relaxation} (R) dynamics, allowing the RBC to relax to its original shape after the sudden arrest of the mechanical load. Such a comparison is carried out by analyzing the characteristic times of the two corresponding dynamics, i.e., $t_L$ and $t_R$. When the intensity of the mechanical load is small enough, the two kinds of dynamics are {\it symmetrical} ($t_L \approx t_R$) and independent of the typology of mechanical load (intrinsic dynamics); otherwise, in marked contrast, an {\it asymmetry} is found, wherein the loading dynamics is typically faster than the relaxation one. This asymmetry manifests itself with non-universal characteristics, e.g., dependency on the applied load and/or on the viscoelastic properties of the RBC membrane. To deepen such a non-universal behaviour, we consider the viscosity of the erythrocyte membrane as a variable parameter and focus on three different typologies of mechanical load (mechanical stretching, shear flow, elongational flow): this allows to clarify how non-universality builds up in terms of the deformation and rotational contributions induced by the mechanical load on the membrane. Finally, we also investigate the effect of the elastic shear modulus on the characteristic times $t_L$ and $t_R$. Our results provide crucial and quantitative information on the unsteady dynamics of RBC and its membrane response to the imposition/cessation of external mechanical loads.

cond-mat.soft↗

arXiv2021

Effective modelling of the Rayleigh-Bénard convection of concentrated emulsions with finite-size droplets

We present mesoscale numerical simulations of Rayleigh-Bénard convection in a two-dimensional concentrated emulsion, confined between two parallel walls, heated from below and cooled from above, under the effect of buoyancy forces. The systems under study comprise finite-size droplets, whose concentration $Φ_0$ is varied, ranging from the dilute limit up to the point where the emulsion starts to be packed and exhibits non-Newtonian rheology. We focus on the characterisation of the convective heat transfer properties close to the transition from conductive to convective states. The convective flow is confined and heterogeneous, which causes the emulsion to exhibit concentration heterogeneities in space $ϕ_0(y)$, depending on the location in the wall-to-wall direction ($y$). With the aim of assessing quantitatively the heat transfer efficiency of such heterogeneous systems, we resort to a side-by-side comparison between the concentrated emulsion system and a single-phase (SP) system, whose local viscosity $η^{\mbox{SP}}(y)$ is suitably constructed from the shear rheology of the emulsion. Such comparison highlights that a suitable degree $Λ$ of coarse-graining needs to be introduced in the local viscosity $η_Λ^{\mbox{SP}}(y)$, in order for the single-phase system to attain the same heat transfer efficiency of the emulsion. Specifically, it is shown that a quantitative matching between the two systems is possible whenever the coarse-graining is performed over a scale of the order of the droplet size.

physics.flu-dyn↗