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Mauro Sbragaglia

Publications and source records attributed to Mauro Sbragaglia.

At least 19 recordsLinked to original sources

Avalanche Size and Interevent Time Statistics in Amorphous System

The intermittent, stick-slip flow of amorphous systems is characterized by avalanches whose statistical properties display robust power-laws. In this paper, we study avalanche statistics in a field theoretical model of a soft-glassy system under shear. The order parameter in our model is the fluidity, which is related to the local rate of plastic events in a soft-glass. While avalanche sizes $S$ have been extensively characterized, the statistics of interevent times $t_i$ have remained largely unexplored. Here, we find that both $S$ and $t_i$ are power-law distributed and that their scaling exponents satisfy a precise relation. The model enables the analytical derivation of the scaling exponents and the reproduction of the behavior observed across a wide class of amorphous systems.

cond-mat.stat-mech↗

Heat Transfer in Phase Change Materials with Multiple Fin Insertion

We leverage 3D numerical simulations to study phase change materials (PCMs) cells under the effect of buoyancy forces. The solid PCM is heated from a source boundary, triggering melting. The source features multiple solid fins that protrude into the PCM cell; the impact of the fins and their number is investigated by designing and testing equivalent (in terms of heating power) finless and single fin simulations. For each configuration, the performance is quantified via the total molten substance in time. The designs were also tested for different values of the non-dimensional numbers encoding relevant properties. We confirm that fins increase the melting performance and find that single fin configurations are sub-optimal since a layout with multiple fins takes advantage of interstitial spaces, melting the substance more efficiently. The results also indicate that fins should be properly spaced, as closeness can result in overlapping, thus interfering, molten areas.

cond-mat.soft↗

On the hydrodynamic behaviour of the immersed boundary -- lattice Boltzmann method for wetting problems

We study the hydrodynamic behaviour of a mesoscale numerical model for wetting dynamics based on the immersed boundary - lattice Boltzmann (IBLB) method. This IBLB model features a wetting potential to capture the interaction between a non-ideal droplet interface and a solid boundary; it is designed to prevent abrupt curvature changes near the contact line. As this approach prevents direct contact between the droplet and the solid, it forms a thin film beneath the droplet, which could compromise the hydrodynamic consistency in this region. This paper presents detailed comparisons against two other hydrodynamic solvers, respectively based on a boundary element method (BEM) and a volume of fluid (VoF) method, in order to examine the hydrodynamic behaviour of this IBLB scheme, elucidate its limits of validity in wetting applications, and explore the properties of its contact-line model.

physics.flu-dyn↗

Rayleigh-Bénard thermal convection in emulsions: a short review

Thermally driven emulsions arise in a broad range of natural and industrial contexts, yet their fundamental physical understanding remains only partially established. Emulsions exhibit a complex, concentration-dependent rheology, ranging from Newtonian (dilute emulsions) to yield-stress (concentrated emulsions). In buoyancy-driven flows, the complex structure and rheology of the emulsion are strongly coupled to convective flows, giving rise to fascinating and non-trivial phenomena involving stability, transient dynamics, and morphological evolution of the system. We review recent progress on thermally driven emulsions in the celebrated Rayleigh-Bénard configuration, offering new perspectives on the behaviour of soft materials in thermal convection.

physics.flu-dyn↗

A reduced model for droplet dynamics with interfacial viscosity

We propose an extension of the phenomenological Maffettone-Minale (MM) model (P.L. Maffettone and M. Minale, J. Non-Newton. Fluid Mech. 78, 227-241 (1998)) to describe the time-dependent deformation of a droplet with interfacial viscosity in a shear flow. The droplet, characterised by surface tension $σ$, is spherical at rest with radius $R$ and deforms into an ellipsoidal shape under a shear flow of rate $G$, described by a symmetric second-order morphological tensor $\boldsymbol{S}$. In addition to surface tension, the extended MM (EMM) model incorporates interfacial shear and dilatational viscosities, $μ_s$ and $μ_d$, through the corresponding Boussinesq numbers $\mbox{Bq}_s=μ_s/μR$ and $\mbox{Bq}_d=μ_d/μR$, where $μ$ is the bulk viscosity. A central goal of this work is to quantify the parameter range over which the EMM model provides a realistic description of droplet deformation, as a function of the capillary number Ca$=μR G/σ$ and the Boussinesq numbers. To this end, model predictions are systematically compared with fully resolved numerical simulations.

physics.flu-dyn↗

Thermal wakefield structure in plasma acceleration processes: insights from fluid models and PIC simulations

We focus on the process of plasma acceleration in the presence of non-negligible thermal effects, wherein a driver of relativistic electrons perturbs a warm neutral plasma and generates a wakefield structure. We study the acceleration process via numerical simulations based on fluid models with different thermal closure assumptions, and also provide systematic comparisons against ground-truth data coming from particle-in-cell (PIC) simulations. The focus of the analysis is on the first electron depletion bubble after the driver, where we provide a detailed characterization of its size and the electromagnetic fields developed inside. Our results are instrumental in determining the correct thermal closure assumption to be used in fluid models for the numerical simulations of plasma acceleration processes, as well as elucidating the corresponding limits of applicability.

physics.plasm-ph↗

Role of interfacial stabilization in the Rayleigh-Bénard convection of liquid-liquid dispersions

Based on mesoscale lattice Boltzmann numerical simulations, we characterize the Rayleigh-Bénard (RB) convective dynamics of dispersions of liquid droplets in another liquid phase. Our numerical methodology allows us to modify the droplets' interfacial properties to mimic the presence of an emulsifier (e.g., a surfactant), resulting in a positive disjoining pressure that stabilizes the droplets against coalescence. To appreciate the effects of this interfacial stabilization on the RB convective dynamics, we carry out a comparative study between a proper emulsion, i.e., a system where the stabilization mechanism is present (stabilized liquid-liquid dispersion), and a system where the stabilization mechanism is absent (non-stabilized liquid-liquid dispersion). The study is conducted by systematically changing both the volume fraction, $ϕ$, and the Rayleigh number, Ra. We find that the morphology of the two systems is dramatically different due to the different interfacial properties. However, the two systems exhibit similar global heat transfer properties, expressed via the Nusselt number Nu. Significant differences in heat transfer emerge at smaller scales, which we analyze via the Nusselt number defined at mesoscales, Nu$_{\mathrm{mes}}$. In particular, stabilized systems exhibit more intense mesoscale heat flux fluctuations due to the persistence of fluid velocity fluctuations down to small scales, which are instead dissipated in the interfacial dynamics of non-stabilized dispersions. For fixed Ra, the difference in mesoscale heat flux fluctuations depends non-trivially on $ϕ$, featuring a maximum in the range $0.1 < ϕ< 0.2$. Taken all together, our results highlight the role of interfacial physics in mesoscale convective heat transfer of complex fluids.

physics.flu-dyn↗

Heat transfer modulation in Phase Change Materials via fin insertion

We leverage a large set of numerical simulations to study optimized geometrical configurations for Phase Change Materials (PCMs) cells. We consider a PCM cell as a square enclosure with a solid substance that undergoes melting under the effect of a heat source from one side and under the effects of buoyancy forces. Moreover, an additional source fin with prescribed length $l$ and height $h$ protrudes into the cell perpendicularly from the heat source. The fin prompts enhanced heat transfer and convection within the PCM cell, thus shortening (in comparison to a finless cell) the melting time $t_m$ needed for all the PCM material to melt and transit from the solid to the liquid phase. This improvement is systematically studied as a function of the fin geometrical details ($l$, $h$), as well as the Rayleigh number $\operatorname{Ra}$ -- encoding the importance of buoyancy forces with respect to diffusion/dissipation effects -- and the Stefan number $\operatorname{St}$ -- encoding the importance of sensible heat with respect to latent heat. Overall, our systematic study in terms of the free parameters $l$, $h$, $\operatorname{Ra}$ and $\operatorname{St}$ offers inspiring insights to optimize the structure of a PCM cell during its manufacturing process and suggests optimal operating conditions for such geometrical configurations.

physics.flu-dyn↗

Deformation of ellipsoidal droplets in homogeneous and isotropic turbulence

We study the statistics of deformation of neutrally buoyant droplets in homogeneous isotropic turbulence (HIT), wherein the characteristic droplet size $R$ is smaller than the characteristic Kolmogorov scale $η$ of the turbulent flow. We systematically focus on the characterization of droplet statistics obtained with various phenomenological ellipsoidal models (EMs) -- assuming that the droplet preserves the ellipsoidal shape at all times - with the droplet moving as a passive tracer in the turbulent flow. The predictions of the EMs are compared with ground-truth data obtained with three-dimensional fully resolved simulations (FRSs) without any ad-hoc assumption on the droplet shape. Our work helps in elucidating the applicability of the EMs in describing droplet deformation in HIT at changing the capillary number $\text{Ca}=τ_σ/τ_η$, weighting the relative importance of the droplet characteristic time $τ_σ$ with respect to the turbulent flow characteristic time $τ_η$.

physics.flu-dyn↗

Dynamical regimes of thermally convective emulsions

Emulsions are paramount in various interdisciplinary topical areas, yet a satisfactory understanding of their behavior in buoyancy-driven thermal flows has not been established. In the present work, we unravel the dynamical regimes of thermal convection in emulsions by leveraging a large set of mesoscale numerical simulations. Emulsions are prepared with a given volume fraction of the initially dispersed phase, $ϕ$, ranging from dilute (low values of $ϕ$) to jammed emulsions (high values of $ϕ$), resulting in different rheological responses of the emulsion, i.e., from Newtonian to non-Newtonian yield-stress behaviors, respectively. We then characterize the dynamics of the emulsions in the paradigmatic setup of the Rayleigh-Bénard convection, i.e., when confined between two parallel walls at different temperatures under the effect of buoyancy forces, the latter encoded in the dimensionless Rayleigh number Ra. We thoroughly investigated the dynamics of the emulsion in the changing of $ϕ$ and Ra. For a given $ϕ$, at increasing Ra, we observe that the emulsion exhibits convection states, where structural changes may appear (i.e., droplet breakup, coalescence or phase inversion), which inevitably impact the emulsion rheology. For sufficiently high values of Ra, two states of convection are observed: for low/moderate values of $ϕ$ (Newtonian emulsions), we observe breakup-dominated dynamics, whereas for high values of $ϕ$ (non-Newtonian emulsions), we observe phase-inverted states. For both scenarios, the droplet size distribution depends on Ra, and scaling laws for the average droplet size are analyzed and quantified. Our results offer insights into the rich dynamics of emulsions under thermal convection, offering the first detailed characterization of the various dynamic regimes to be expected and their relation with structural changes occurring in such complex fluids.

physics.flu-dyn↗

Immersed boundary - lattice Boltzmann method for wetting problems

We develop a mesoscale computational model to describe the interaction of a droplet with a solid. The model is based on the hybrid combination of the immersed boundary and the lattice Boltzmann computational schemes: the former is used to model the non-ideal sharp interface of the droplet coupled with the inner and outer fluids, simulated with the lattice Boltzmann scheme. We further introduce an interaction force to model the wetting interactions of the droplet with the solid: this interaction force is designed with the key computational advantage of providing a regularization of the interface profile close to the contact line, avoiding abrupt curvature changes that could otherwise cause numerical instabilities. The proposed model substantially improves earlier immersed boundary - lattice Boltzmann models for wetting in that it allows a description of an ample variety of wetting interactions, ranging from hydrophobic to hydrophilic cases, without the need for any pre-calibration study on model parameters to be used. Model validations against theoretical results for droplet shape at equilibrium and scaling laws for droplet spreading dynamics are addressed.

physics.flu-dyn↗

A note on the lattice momentum balance in the lattice Boltzmann interaction-framework

In this note, we show how the exploitation of the lattice momentum balance condition allows to envisage an analytical procedure to define the lattice pressure tensor (LPT) for the multi-phase Shan-Chen (SC) lattice Boltzmann method (LBM) with single-range potential. This construction ensures that the LPT normal component to a flat interface is constant to machine precision on each lattice node, i.e., it exactly implements the mechanical equilibrium condition on the lattice. We demonstrate the robustness of the approach by providing analytical expressions for the coexistence curves for different choices of the pseudo-potential and forcing schemes in the SC-LBM. This paper offers a novel, rigorous perspective for controlling the LPT in the SC-LBM, paving the way for its application in more general settings.

physics.comp-ph↗

Intermittent thermal convection in jammed emulsions

We study the process of thermal convection in jammed emulsions with a yield-stress rheology. We find that heat transfer occurs via an intermittent mechanism, whereby intense short-lived convective "heat bursts" are spaced out by long-lasting conductive periods. This behaviour is the result of a sequence of fluidization-rigidity transitions, rooted in a non-trivial interplay between emulsion yield-stress rheology and plastic activity, which we characterize via a statistical analysis of the dynamics at the droplet scale. We also show that droplets' coalescence induced during heat bursts leads to a spatially heterogeneous phase-inversion of the emulsion which eventually supports a sustained convective state.

physics.flu-dyn↗

Thermal fluid closures and pressure anisotropies in numerical simulations of plasma wakefield acceleration

We investigate the dynamics of plasma-based acceleration processes with collisionless particle dynamics and non negligible thermal effects. We aim at assessing the applicability of fluid-like models, obtained by suitable closure assumptions applied to the relativistic kinetic equations, thus not suffering of statistical noise, even in presence of a finite temperature. The work here presented focuses on the characterization of pressure anisotropies, which crucially depend on the adopted closure scheme, and hence are useful to discern the appropriate thermal fluid model. To this aim, simulation results of spatially resolved fluid models with different thermal closure assumptions are compared with the results of particle-in-cell (PIC) simulations at changing temperature and amplitude of plasma oscillations.

physics.plasm-ph↗

Droplet dynamics in homogeneous isotropic turbulence with the immersed boundary-lattice Boltzmann method

We develop a numerical method for simulating the dynamics of a droplet immersed in a generic time-dependent velocity gradient field. This approach is grounded on the hybrid coupling between the lattice Boltzmann (LB) method, employed for the flow simulation, and the immersed boundary (IB) method, utilized to couple the droplet with the surrounding fluid. We show how to enrich the numerical scheme with a mesh regularization technique, allowing droplets to sustain large deformations. The resulting methodology is adapted to simulate the dynamics of droplets in homogeneous and isotropic turbulence, with the characteristic size of the droplet being smaller than the characteristic Kolmogorov scale of the outer turbulent flow. We report on statistical results for droplet deformation and orientation, collected from an ensemble of turbulent trajectories, as well as comparisons with theoretical models in the limit of small deformation.

physics.flu-dyn↗

Emulsions in microfluidic channels with asymmetric boundary conditions and directional surface roughness: stress and rheology

The flow of emulsions in confined microfluidic channels is affected by surface roughness. Directional roughness effects have recently been reported in channels with asymmetric boundary conditions featuring a flat wall, and a wall textured with a directional roughness, the latter promoting a change in the velocity profiles when the flow direction of emulsions is inverted [D. Filippi et al., Adv. Mater. Technol. 8, 2201748 (2023)]. An operative protocol is needed to reconstruct the stress profile inside the channel from velocity data to shed light on the trigger of the directional response. To this aim, we performed lattice Boltzmann numerical simulations of the flow of model emulsions with a minimalist model of directional roughness in two dimensions: a confined microfluidic channel with one flat wall and the other patterned by right-angle triangular-shaped posts. Simulations are essential to develop the protocol based on mechanical arguments to reconstruct stress profiles. Hence, one can analyze data to relate directional effects in velocity profiles to different rheological responses close to the rough walls associated with opposite flow directions. We finally show the universality of this protocol by applying it to other realizations of directional roughness by considering experimental data on emulsions in a microfluidic channel featured with a flat wall and a wall textured by herringbone-shaped roughness.

physics.flu-dyn↗

Lattice Boltzmann method for warm fluid simulations of plasma wakefield acceleration

A comprehensive characterization of lattice Boltzmann (LB) schemes to perform warm fluid numerical simulations of particle wakefield acceleration (PWFA) processes is discussed in this paper. The LB schemes we develop hinge on the moment matching procedure, allowing the fluid description of a warm relativistic plasma wake generated by a driver pulse propagating in a neutral plasma. We focus on fluid models equations resulting from two popular closure assumptions of the relativistic kinetic equations, i.e., the local equilibrium and the warm plasma closure assumptions. The developed LB schemes can thus be used to disclose insights on the quantitative differences between the two closure approaches in the dynamics of PWFA processes. Comparisons between the proposed schemes and available analytical results are extensively addressed.

physics.plasm-ph↗

Ductile-to-brittle transition and yielding in soft amorphous materials: perspectives and open questions

Soft amorphous materials are viscoelastic solids ubiquitously found around us, from clays and cementitious pastes to emulsions and physical gels encountered in food or biomedical engineering. Under an external deformation, these materials undergo a noteworthy transition from a solid to a liquid state that reshapes the material microstructure. This yielding transition was the main theme of a workshop held from January 9 to 13, 2023 at the Lorentz Center in Leiden. The manuscript presented here offers a critical perspective on the subject, synthesizing insights from the various brainstorming sessions and informal discussions that unfolded during this week of vibrant exchange of ideas. The result of these exchanges takes the form of a series of open questions that represent outstanding experimental, numerical, and theoretical challenges to be tackled in the near future.

cond-mat.soft↗