arXiv subjects

S. Chibbaro

Publications and source records attributed to S. Chibbaro.

15 recordsLinked to original sources

arXiv2015

Simultaneous temperature and velocity Lagrangian measurements in turbulent thermal convection

We report joint Lagrangian velocity and temperature measurements in turbulent thermal convection. Measurements are performed using an improved version (extended autonomy) of the neutrally-buoyant instrumented particle that was used by to performed experiments in a parallelepipedic Rayleigh-Benard cell. The temperature signal is obtained from a RFtransmitter. Simultaneously, we determine particle's position and velocity with one camera, which grants access to the Lagrangian heat flux. Due to the extended autonomy of the present particle, we obtain well converged temperature and velocity statistics, as well as pseudo-eulerian maps of velocity and heat flux. Present experimental results have also been compared with the results obtained by a corresponding campaign of Direct Numerical Simulations and Lagrangian Tracking of massless tracers. The comparison between experimental and numerical results show the accuracy and reliability of our experimental measurements. Finally, the analysis of lagrangian velocity and temperature frequency spectra is shown and discussed. In particular, we observe that temperature spectra exhibit an anomalous f^2.5 frequency scaling, likely representing the ubiquitous passive and active scalar behavior of temperature

physics.flu-dyn↗

arXiv2015

Guidelines for the formulation of Lagrangian stochastic models for particle simulations of single-phase and dispersed two-phase turbulent flows

In this paper, we establish a set of criteria which are applied to discuss various formulations under which Lagrangian stochastic models can be found. These models are used for the simulation of fluid particles in single-phase turbulence as well as for the fluid seen by discrete particles in dispersed turbulent two-phase flows. A central issue is to put forward reliable requirements which must be met by Lagrangian stochastic models and a new element brought by the present analysis is to address the single- and two-phase flow situations from a unified point of view.This analysis does not address the question of the relative predictive capacities of different models but concentrates on their formulation since advantages and disadvantages of different formulations are not always clear. Indeed, hidden in the changes from one structure to another are some possible pitfalls which can lead to flaws in the construction of practical models and to physically-unsound numerical calculations. A first interest of the present approach is illustrated by considering some models proposed in the literature and by showing that these criteria help to assess whether these Lagrangian stochastic models can be regarded as acceptable descriptions. A second interest is to indicate how future developments can be safely built, which is also relevant for stochastic subgrid models for particle-laden flows in the context of Large Eddy Simulations.

physics.flu-dyn↗

arXiv2012

Reaction Spreading on Graphs

We study reaction-diffusion processes on graphs through an extension of the standard reaction-diffusion equation starting from first principles. We focus on reaction spreading, i.e. on the time evolution of the reaction product, M(t). At variance with pure diffusive processes, characterized by the spectral dimension, d_s, for reaction spreading the important quantity is found to be the connectivity dimension, d_l. Numerical data, in agreement with analytical estimates based on the features of n independent random walkers on the graph, show that M(t) ~ t^{d_l}. In the case of Erdos-Renyi random graphs, the reaction-product is characterized by an exponential growth M(t) ~ e^{a t} with a proportional to ln , where is the average degree of the graph.

cond-mat.stat-mech↗

arXiv2011

Intrinsic filtering errors of Lagrangian particle tracking in LES flow fields

Large-Eddy Simulations (LES) of two-phase turbulent flows exhibit quantitative differences in particle statistics if compared to Direct Numerical Simulations (DNS) which, in the context of the present study, is considered the exact reference case. Differences are primarily due to filtering, a fundamental intrinsic feature of LES. Filtering the fluid velocity field yields approximate computation of the forces acting on particles and, in turn, trajectories that are inaccurate when compared to those of DNS. In this paper, we focus precisely on the filtering error for which we quantify a lower bound. To this aim, we use a DNS database of inertial particle dispersion in turbulent channel flow and we perform a-priori tests in which the error purely due to filtering is singled out removing error accumulation effects, which would otherwise lead to progressive divergence between DNS and LES particle trajectories. By applying filters of different type and width at varying particle inertia, we characterize the statistical properties of the filtering error as a function of the wall distance. Results show that filtering error is stochastic and has a non-Gaussian distribution. In addition, the distribution of the filtering error depends strongly on the wall-normal coordinate being maximum in the buffer region. Our findings provide insight on the effect of subgrid-scale velocity field on the force driving the particles, and establish the requirements which a LES model must satisfy to predict correctly the velocity and the trajectory of inertial particles.

physics.flu-dyn↗

arXiv2010

PDF model based on Langevin equation for polydispersed two-phase flows applied to a bluff-body gas-solid flow,

The aim of the paper is to discuss the main characteristics of a complete theoretical and numerical model for turbulent polydispersed two-phase flows, pointing out some specific issues. The theoretical details of the model have already been presented [Minier and Peirano, Physics Reports, Vol. 352/1-3, 2001 ]. Consequently, the present work is mainly focused on complementary aspects, that are often overlooked and that require particular attention. In particular, the following points are analysed : the necessity to add an extra term in the equation for the velocity of the fluid seen in the case of twoway coupling, the theoretical and numerical evaluations of particle averages and the fulfilment of the particle mass-continuity constraint. The theoretical model is developed within the PDF formalism. The important-physical choice of the state vector variables is first discussed and the model is then expressed as a stochastic differential equation (SDE) written in continuous time (Langevin equations) for the velocity of the fluid seen. The interests and limitations of Langevin equations, compared to the single-phase case, are reviewed. From the numerical point of view, the model corresponds to an hybrid Eulerian/Lagrangian approach where the fluid and particle phases are simulated by different methods. Important aspects of the Monte Carlo particle/mesh numerical method are emphasised. Finally, the complete model is validated and its performance is assessed by simulating a bluff-body case with an important recirculation zone and in which two-way coupling is noticeable.

physics.flu-dyn↗

arXiv2010

Lattice Boltzmann models for non-ideal fluids with arrested phase-separation

The effects of mid-range repulsion in Lattice Boltzmann models on the coalescence/breakup behaviour of single-component, non-ideal fluids are investigated. It is found that mid-range repulsive interactions allow the formation of spray-like, multi-droplet configurations, with droplet size directly related to the strength of the repulsive interaction. The simulations show that just a tiny ten-percent of mid-range repulsive pseudo-energy can boost the surface/volume ratio of the phase- separated fluid by nearly two orders of magnitude. Drawing upon a formal analogy with magnetic Ising systems, a pseudo-potential energy is defined, which is found to behave like a quasi-conserved quantity for most of the time-evolution. This offers a useful quantitative indicator of the stability of the various configurations, thus helping the task of their interpretation and classification. The present approach appears to be a promising tool for the computational modelling of complex flow phenomena, such as atomization, spray formation and micro-emulsions, break-up phenomena and possibly glassy-like systems as well.

physics.flu-dyn↗

arXiv2009

Capillary filling with wall corrugations] Capillary filling in microchannels with wall corrugations: A comparative study of the Concus-Finn criterion by continuum, kinetic and atomistic approaches

We study the impact of wall corrugations in microchannels on the process of capillary filling by means of three broadly used methods - Computational Fluid Dynamics (CFD), Lattice-Boltzmann Equations (LBE) and Molecular Dynamics (MD). The numerical results of these approaches are compared and tested against the Concus-Finn (CF) criterion, which predicts pinning of the contact line at rectangular ridges perpendicular to flow for contact angles theta > 45. While for theta = 30, theta = 40 (no flow) and theta = 60 (flow) all methods are found to produce data consistent with the CF criterion, at theta = 50 the numerical experiments provide different results. Whilst pinning of the liquid front is observed both in the LB and CFD simulations, MD simulations show that molecular fluctuations allow front propagation even above the critical value predicted by the deterministic CF criterion, thereby introducing a sensitivity to the obstacle heigth.

physics.flu-dyn↗

arXiv2009

Mesoscopic lattice Boltzmann modeling of soft-glassy systems: theory and simulations

A multi-component lattice Boltzmann model recently introduced (R. Benzi et al. Phys. Rev. Lett 102, 026002 (2009)) to describe some dynamical behaviors of soft-flowing materials is theoretically analyzed. Equilibrium and transport properties are derived within the framework of a continuum free-energy formulation, and checked against numerical simulations. Due to the competition between short-range inter-species repulsion and mid-range intra-species attraction, the model is shown to give rise to a very rich configurational dynamics of the density field, exhibiting numerous features of soft-flowing materials, such as long-time relaxation due to caging effects, enhanced viscosity and structural arrest, ageing under moderate shear and shear-thinning flow above a critical shear threshold.

cond-mat.soft↗

arXiv2009

Hydrokinetic simulations of nanoscopic precursor films in rough channels

We report on simulations of capillary filling of high-wetting fluids in nano-channels with and without obstacles. We use atomistic (molecular dynamics) and hydrokinetic (lattice-Boltzmann) approaches which point out clear evidence of the formation of thin precursor films, moving ahead of the main capillary front. The dynamics of the precursor films is found to obey a square-root law as the main capillary front, z^2(t) ~ t, although with a larger prefactor, which we find to take the same value for the different geometries (2D-3D) under inspection. The two methods show a quantitative agreement which indicates that the formation and propagation of thin precursors can be handled at a mesoscopic/hydrokinetic level. This can be considered as a validation of the Lattice-Boltzmann (LB) method and opens the possibility of using hydrokinetic methods to explore space-time scales and complex geometries of direct experimental relevance. Then, LB approach is used to study the fluid behaviour in a nano-channel when the precursor film encounters a square obstacle. A complete parametric analysis is performed which suggests that thin-film precursors may have an important influence on the efficiency of nanochannel-coating strategies.

physics.flu-dyn↗

arXiv2008

Capillary filling with pseudo-potential binary Lattice-Boltzmann model

We present a systematic study of capillary filling for a binary fluid by using a mesoscopic lattice Boltzmann model for immiscible fluids describing a diffusive interface moving at a given contact angle with respect to the walls. The phenomenological way to impose a given contact angle is analysed. Particular attention is given to the case of complete wetting, that is contact angle equal to zero. Numerical results yield quantitative agreement with the theoretical Washburn law, provided that the correct ratio of the dynamic viscosities between the two fluids is used. Finally, the presence of precursor films is experienced and it is shown that these films advance in time with a square-root law but with a different prefactor with respect to the bulk interface.

physics.flu-dyn↗

arXiv2008

Evidence of thin-film precursors formation in hydrokinetic and atomistic simulations of nano-channel capillary filling

We present hydrokinetic Lattice Boltzmann and Molecular Dynamics simulations of capillary filling of high-wetting fluids in nano-channels, which provide clear evidence of the formation of thin precursor films, moving ahead of the main capillary front. The dynamics of the precursor films is found to obey the Lucas-Washburn law as the main capillary front, z2(t) proportional to t, although with a larger prefactor, which we find to take the same value for both geometries under inspection. Both hydrokinetic and Molecular Dynamics approaches indicate a precursor film thickness of the order of one tenth of the capillary diameter. The quantitative agreement between the hydrokinetic and atomistic methods indicates that the formation and propagation of thin precursors can be handled at a mesoscopic/hydrokinetic level, thereby opening the possibility of using hydrokinetic methods to space-time scales and complex geometries of direct experimental relevance.

physics.flu-dyn↗

arXiv2008

Front pinning in capillary filling of chemically coated channels

The dynamics of capillary filling in the presence of chemically coated heterogeneous boundaries is investigated, both theoretically and numerically. In particular, by mapping the equations of front motion onto the dynamics of a dissipative driven oscillator, an analytical criterion for front pinning is derived, under the condition of diluteness of the coating spots. The criterion is tested against two dimensional Lattice Boltzmann simulations, and found to provide satisfactory agreement as long as the width of the front interface remains much thinner than the typical heterogeneity scale of the chemical coating.

physics.flu-dyn↗

arXiv2008

Lattice Boltzmann simulations of capillary filling: finite vapour density effects

Numerical simulations of two-dimensional capillary filling using the pseudo-potential lattice Boltzmann model for multiphase fluids are presented, with special emphasis on the role of finite-vapour density effects. It is shown that whenever the density of the light-phase exceeds about ten percent of the dense phase, the front motion proceeds through a combined effect of capillary advection and condensation. As a result, under these conditions, the front proceeds at a higher speed as compared to the Washburn prediction. It is suggested that such an acceleration effect might be observed in experiments performed sufficiently close to critical conditions

nlin.CG↗

arXiv2008

Capillary filling using Lattice Boltzmann Equations: the case of multi-component fluids

We present a systematic study of capillary filling for a binary fluid by using mesoscopic a lattice Boltzmann model describing a diffusive interface moving at a given contact angle with respect to the walls. We compare the numerical results at changing the ratio the typical size of the capillary, H, and the wettability of walls. Numerical results yield quantitative agreement with the Washburn law in all cases, provided the channel lenght is sufficiently larger then the interface width. We also show that in the initial stage of the filling process, transient behaviour induced by inertial effects are under control in our lattice Boltzmann equation and in good agreement with the phenomenology of capillary filling. Finally, at variance with multiphase LB simulations, velocity and pressure profiles evolve under the sole effect of capillary drive all along the channel.

nlin.CG↗

arXiv2007

Capillary filling using Lattice Boltzmann Equations: the case of multi-phase flows

We present a systematic study of capillary filling for multi-phase flows by using mesoscopic lattice Boltzmann models describing a diffusive interface moving at a given contact angle with respect to the walls. We compare the numerical results at changing the density ratio between liquid and gas phases and the ratio between the typical size of the capillary and the interface width. It is shown that numerical results yield quantitative agreement with the Washburn law when both ratios are large, i.e. as the hydrodynamic limit of a infinitely thin interface is approached. We also show that in the initial stage of the filling process, transient behaviour induced by inertial effects and ``vena contracta'' mechanisms, may induce significant departure from the Washburn law. Both effects are under control in our lattice Boltzmann equation and in good agreement with the phenomenology of capillary filling.

nlin.CG↗