arXiv subjects

Mauro Sbragaglia

Publications and source records attributed to Mauro Sbragaglia.

At least 73 records · Page 4Linked to original sources

arXiv2016

Fluidization and wall slip of soft-glassy materials by controlled surface roughness

The motion of soft-glassy materials (SGM) in a confined geometry is strongly impacted by surface roughness. However, the effect of the spatial distribution of the roughness remains poorly understood from a more quantitative viewpoint. Here we present a comprehensive study of concentrated emulsions flowing in microfluidic channels, one wall of which is patterned with micron-size equally spaced grooves oriented perpendicularly to the flow direction. We show that roughness-induced fluidization can be quantitatively tailored by systematically changing both the width and separation of the grooves. We find that a simple scaling law describes such fluidization as a function of the density of grooves, suggesting common scenarios for droplet trapping and release. Numerical simulations confirm these views and are used to elucidate the relation between fluidization and the rate of plastic rearrangements.

cond-mat.soft↗

arXiv2016

GPU Based Detection of Topological Changes in Voronoi Diagrams

The Voronoi diagrams are an important tool having theoretical and practical applications in a large number of fields. We present a new procedure, implemented as a set of CUDA kernels, which detects, in a general and efficient way, topological changes in case of dynamic Voronoi diagrams whose generating points move in time. The solution that we provide has been originally developed to identify plastic events during simulations of soft-glassy materials based on a Lattice Boltzmann model with frustrated-short range attractive and mid/long-range repulsive-interactions. Along with the description of our approach, we present also some preliminary physics results.

cond-mat.soft↗

arXiv2016

Fluidisation and plastic activity in a model soft-glassy material flowing in micro-channels with rough walls

By means of mesoscopic numerical simulations of a model soft-glassy material, we investigate the role of boundary roughness on the flow behaviour of the material, probing the bulk/wall and global/local rheologies. We show that the roughness reduces the wall slip induced by wettability properties and acts as a source of fluidisation for the material. A direct inspection of the plastic events suggests that their rate of occurrence grows with the fluidity field, reconciling our simulations with kinetic elasto-plastic descriptions of jammed materials. Notwithstanding, we observe qualitative and quantitative differences in the scaling, depending on the distance from the rough wall and on the imposed shear. The impact of roughness on the orientational statistics is also studied.

cond-mat.soft↗

arXiv2015

Sliding droplets of Xanthan solutions: a joint experimental and numerical study

We have investigated the sliding of droplets made of solutions of Xanthan, a stiff rodlike polysaccharide exhibiting a non-newtonian behavior, notably characterized by a shear-rate dependence of the viscosity. These experimental results are quantitatively compared with those of newtonian fluids (water). The impact of the non-newtonian behavior on the sliding process was shown through the relation between the average dimensionless velocity (i.e. the Capillary number) and the dimensionless volume forces (i.e. the Bond number). To this aim, it is needed to define operative strategies to compute the Capillary number for the shear thinning fluids and compare with the corresponding newtonian case. Results from experiments were complemented with lattice Boltzmann numerical simulations of sliding droplets, aimed to disentangle the influence that non-newtonian flow properties have on the sliding.

cond-mat.soft↗

arXiv2015

The importance of chemical potential in the determination of water slip in nanochannels

We investigate the slip properties of water confined in graphite-like nano-channels by non-equilibrium molecular dynamics simulations, with the aim of identifying and analyze separately the influence of different physical quantities on the slip length. In a system under confinement but connected to a reservoir of fluid, the chemical potential is the natural control parameter: we show that two nanochannels characterized by the same macroscopic contact angle -- but a different microscopic surface potential -- do not exhibit the same slip length unless the chemical potential of water in the two channels is matched. Some methodological issues related to the preparation of samples for the comparative analysis in confined geometries are also discussed.

cond-mat.mes-hall↗

arXiv2014

Mesoscopic simulation study of wall roughness effects in micro-channel flows of dense emulsions

We study the Poiseuille flow of a soft-glassy material above the jamming point, where the material flows like a complex fluid with Herschel- Bulkley rheology. Microscopic plastic rearrangements and the emergence of their spatial correlations induce cooperativity flow behavior whose effect is pronounced in presence of confinement. With the help of lattice Boltzmann numerical simulations of confined dense emulsions, we explore the role of geometrical roughness in providing activation of plastic events close to the boundaries. We probe also the spatial configuration of the fluidity field, a continuum quantity which can be related to the rate of plastic events, thereby allowing us to establish a link between the mesoscopic plastic dynamics of the jammed material and the macroscopic flow behaviour.

cond-mat.soft↗

arXiv2014

Non-locality and viscous drag effects on the shear localisation in soft-glassy materials

We study the Couette flow of a quasi-2d soft-glassy material in a Hele-Shaw geometry. The material is chosen to be above the jamming point, where a yield stress $σ_Y$ emerges, below which the material deforms elastically and above which it flows like a complex fluid according to a Herschel-Bulkley (HB) rheology. Simultaneously, the effect of the confining plates is modelled as an effective linear friction law, while the walls aside the Hele-Shaw cell are sufficiently close to each other to allow visible cooperativity effects in the velocity profiles (Goyon et al., Nature 454, 84-87 (2008)). The effects of cooperativity are parametrized with a steady-state diffusion-relaxation equation for the fluidity field $f = \dotγ/σ$, defined as the ratio between shear rate $\dotγ$ and shear stress $σ$. For particular rheological flow-curves (Bingham fluids), the problem is tackled analytically: we explore the two regimes $σ\gg σ_Y$ and $σ\approx σ_Y$ and quantify the effect of the extra localisation induced by the wall friction. Other rheo-thinning fluids are explored with the help of numerical simulations based on lattice Boltzmann models, revealing a robustness of the analytical findings. Synergies and comparisons with other existing works in the literature (Barry et al., Phil. Mag. Lett. 91, 432-440 (2011)) are also discussed.

cond-mat.soft↗

arXiv2014

Regularization of the slip length divergence in water nanoflows by inhomogeneities at the Angstrom scale

We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the aim of discriminating {\it static} from {\it dynamic} contributions of the solid surface to the slip length of the molecular flow. We show that the regularization of the slip length divergence at high shear rates, formerly attributed to the wall dynamics, is controlled instead by its static properties. Surprisingly, we find that atomic displacements at the Angstrom scale are sufficient to remove the divergence of the slip length and realize the no-slip condition. Since surface thermal fluctuations at room temperature are enough to generate these displacements, we argue that the no-slip condition for water can be achieved also for ideal surfaces, which do not present any surface roughness.

cond-mat.soft↗

arXiv2014

Mesoscale Structures at Complex Fluid-Fluid Interfaces: a Novel Lattice Boltzmann / Molecular Dynamics Coupling

Complex fluid-fluid interfaces featuring mesoscale structures with adsorbed particles are key components of newly designed materials which are continuously enriching the field of soft matter. Simulation tools which are able to cope with the different scales characterizing these systems are fundamental requirements for efficient theoretical investigations. In this paper we present a novel simulation method, based on the approach of Ahlrichs and Dünweg [Ahlrichs and Dünweg, Int. J. Mod. Phys. C, 1998, 9, 1429], that couples the "Shan-Chen" multicomponent Lattice Boltzmann technique to off-lattice molecular dynamics to simulate efficiently complex fluid-fluid interfaces. We demonstrate how this approach can be used to study a wide class of challenging problems. Several examples are given, with an accent on bicontinuous phases formation in polyelectrolyte solutions and ferrofluid emulsions. We also show that the introduction of solvation free energies in the particle-fluid interaction unveils the hidden, multiscale nature of the particle-fluid coupling, allowing to treat symmetrically (and interchangeably) the on-lattice and off-lattice components of the system.

cond-mat.soft↗

arXiv2013

Stick-Slip Sliding of Water Drops on Chemically Heterogeneous Surfaces

We present a comprehensive study of water drops sliding down chemically heterogeneous surfaces formed by a periodic pattern of alternating hydrophobic and hydrophilic stripes. Drops are found to undergo a stick-slip motion whose average speed is an order of magnitude smaller than that measured on a homogeneous surface having the same static contact angle. This motion is the result of the periodic deformations of the drop interface when crossing the stripes. Numerical simulations confirm this view and are used to elucidate the principles underlying the experimental observations.

cond-mat.soft↗

arXiv2012

Unified framework for a side-by-side comparison of different multicomponent algorithms: lattice Boltzmann vs. phase field model

Lattice Boltzmann Models (LBM) and Phase Field Models (PFM) are two of the most widespread approaches for the numerical study of multicomponent fluid systems. Both methods have been successfully employed by several authors but, despite their popularity, still remains unclear how to properly compare them and how they perform on the same problem. Here we present a unified framework for the direct (one-to-one) comparison of the multicomponent LBM against the PFM. We provide analytical guidelines on how to compare the Shan-Chen (SC) lattice Boltzmann model for non-ideal multicomponent fluids with a corresponding free energy (FE) lattice Boltzmann model. Then, in order to properly compare the LBM vs. the PFM, we propose a new formulation for the free energy of the Cahn-Hilliard/Navier-Stokes equations. Finally, the LBM model is numerically compared with the corresponding phase field model solved by means of a pseudo-spectral algorithm. This work constitute a first attempt to set the basis for a quantitative comparison between different algorithms for multicomponent fluids. We limit our scope to the few of the most common variants of the two most widespread methodologies, namely the lattice Boltzmann model (SC and FE variants) and the Phase Field Model.

physics.comp-ph↗

arXiv2011

Droplet size distribution in homogeneous isotropic turbulence

We study the physics of droplet breakup in a statistically stationary homogeneous and isotropic turbulent flow by means of high resolution numerical investigations based on the multicomponent lattice Boltzmann method. We verified the validity of the criterion proposed by Hinze (1955) for droplet breakup and we measured the full probability distribution function (pdf) of droplets radii at different Reynolds numbers and for different volume fraction. By means of a Lagrangian tracking we could follow individual droplets along their trajectories, define a local Weber number based on the velocity gradients and study its cross-correlation with droplet deformation.

physics.flu-dyn↗

arXiv2010

Droplet breakup in homogeneous and isotropic turbulence

This fluid dynamics video shows the breakup of a droplet in a stationary homogeneous and isotropic turbulent flow. We consider droplets with the same density of the transporting fluid. The droplets and the fluid are numerically modelled by means of a multicompo- nent Lattice-Boltzmann method. The turbulent fluid is maintained through a large scale stirring force and the radius of stable droplets, for the parameters in our simulation, is larger than the Kolmogorov scale. Events of droplet deformation, break-up and aggregation are clearly visible from the movie. With the present database droplet evo- lution can be studied from both an Eulerian and Lagrangian point of view. The Kolmogorov-Hinze criteria for droplets break-up can be tested also by means of simulations with different viscosity contrast between the two components.

physics.flu-dyn↗

arXiv2010

Shear Banding from lattice kinetic models with competing interactions

Soft Glassy Materials, Non Linear Rheology, Lattice Kinetic models, frustrated phase separation} We present numerical simulations based on a Boltzmann kinetic model with competing interactions, aimed at characterizating the rheological properties of soft-glassy materials. The lattice kinetic model is shown to reproduce typical signatures of driven soft-glassy flows in confined geometries, such as Herschel-Bulkley rheology, shear-banding and histeresys. This lends further credit to the present lattice kinetic model as a valuable tool for the theoretical/computational investigation of the rheology of driven soft-glassy materials under confinement.

cond-mat.soft↗

arXiv2010

Lattice Boltzmann Methods for thermal flows: continuum limit and applications to compressible Rayleigh-Taylor systems

We compute the continuum thermo-hydrodynamical limit of a new formulation of lattice kinetic equations for thermal compressible flows, recently proposed in [Sbragaglia et al., J. Fluid Mech. 628 299 (2009)]. We show that the hydrodynamical manifold is given by the correct compressible Fourier- Navier-Stokes equations for a perfect fluid. We validate the numerical algorithm by means of exact results for transition to convection in Rayleigh-Bénard compressible systems and against direct comparison with finite-difference schemes. The method is stable and reliable up to temperature jumps between top and bottom walls of the order of 50% the averaged bulk temperature. We use this method to study Rayleigh-Taylor instability for compressible stratified flows and we determine the growth of the mixing layer at changing Atwood numbers up to At ~ 0.4. We highlight the role played by the adiabatic gradient in stopping the mixing layer growth in presence of high stratification and we quantify the asymmetric growth rate for spikes and bubbles for two dimensional Rayleigh- Taylor systems with resolution up to Lx \times Lz = 1664 \times 4400 and with Rayleigh numbers up to Ra ~ 2 \times 10^10.

nlin.CD↗

arXiv2007

Spontaneous Breakdown of Superhydrophobicity

In some cases water droplets can completely wet micro-structured superhydrophobic surfaces. The {\it dynamics} of this rapid process is analyzed by ultra-high-speed imaging. Depending on the scales of the micro-structure, the wetting fronts propagate smoothly and circularly or -- more interestingly -- in a {\it stepwise} manner, leading to a growing {\it square-shaped} wetted area: entering a new row perpendicular to the direction of front propagation takes milliseconds, whereas once this has happened, the row itself fills in microseconds ({\it ``zipping''})

physics.flu-dyn↗

arXiv2006

A note on the effective slip properties for microchannel flows with ultra-hydrophobic surfaces

A type of super-hydrophobic surface consists of a solid plane boundary with an array of grooves which, due to the effect of surface tension, prevent a complete wetting of the wall. The effect is greatest when the grooves are aligned with the flow. The pressure difference between the liquid and the gas in the grooves causes a curvature of the liquid surface resisted by surface tension. The effects of this surface deformation are studied in this paper. The corrections to the effective slip length produced by the curvature are analyzed theoretically and a comparison with available data and related mathematical models is presented.

physics.flu-dyn↗

arXiv2005

A note on the lattice Boltzmann method beyond the Chapman Enskog limits

A non-perturbative analysis of the Bhatnagar-Gross-Krook (BGK) model kinetic equation for finite values of the Knudsen number is presented. This analysis indicates why discrete kinetic versions of the BGK equation, and notably the Lattice Boltzmann method, can provide semi-quantitative results also in the non-hydrodynamic, finite-Knudsen regime, up to $Kn\sim {\cal O}(1)$. This may help the interpretation of recent Lattice Boltzmann simulations of microflows, which show satisfactory agreement with continuum kinetic theory in the moderate-Knudsen regime.

cond-mat.stat-mech↗