arXiv subjects

Marco Lauricella

Publications and source records attributed to Marco Lauricella.

At least 55 records · Page 3Linked to original sources

arXiv2020

Mesoscopic model for soft flowing systems with tunable viscosity ratio

We propose a mesoscopic model of binary fluid mixtures with tunable viscosity ratio based on a two-range pseudo-potential lattice Boltzmann method, for the simulation of soft flowing systems. In addition to the short range repulsive interaction between species in the classical single-range model, a competing mechanism between the short-range attractive and mid-range repulsive interactions is imposed within each species. Besides extending the range of attainable surface tension as compared with the single-range model, the proposed scheme is also shown to achieve a positive disjoining pressure, independently of the viscosity ratio. The latter property is crucial for many microfluidic applications involving a collection of disperse droplets with a different viscosity from the continuum phase. As a preliminary application, the relative effective viscosity of a pressure-driven emulsion in a planar channel is computed.

physics.comp-ph↗

arXiv2020

Data-driven filtering for linear systems using Set Membership multistep predictors

This paper presents a novel data-driven, direct filtering approach for unknown linear time-invariant systems affected by unknown-but-bounded measurement noise. The proposed technique combines independent multistep prediction models, identified resorting to the Set Membership framework, to refine a set that is guaranteed to contain the true system output. The filtered output is then computed as the central value in such a set. By doing so, the method achieves an accurate output filtering and provides tight and minimal error bounds with respect to the true system output. To attain these results, the online solution of linear programs is required. A modified filtering approach with lower online computational cost is also presented, obtained by moving the solution of the optimization problems to an offline preliminary phase, at the cost of larger accuracy bounds. The performance of the proposed approaches are evaluated and compared with those of standard model-based filtering techniques in a numerical example.

math.OC↗

arXiv2020

LBsoft: a parallel open-source software for simulation of colloidal systems

We present LBsoft, an open-source software developed mainly to simulate the hydro-dynamics of colloidal systems based on the concurrent coupling between lattice Boltzmann methods for the fluid and discrete particle dynamics for the colloids. Such coupling has been developed before, but, to the best of our knowledge, no detailed discussion of the programming issues to be faced in order to attain efficient implementation on parallel architectures, has ever been presented to date. In this paper, we describe in detail the underlying multi-scale models, their coupling procedure, along side with a description of the relevant input variables, to facilitate third-parties usage. The code is designed to exploit parallel computing platforms, taking advantage also of the recent AVX-512 instruction set. We focus on LBsoft structure, functionality, parallel implementation, performance and availability, so as to facilitate the access to this computational tool to the research community in the field. The capabilities of LBsoft are highlighted for a number of prototypical case studies, such as pickering emulsions, bicontinuous systems, as well as an original study of the coarsening process in confined bijels under shear.

physics.comp-ph↗

arXiv2020

A Multiresolution Mesoscale Approach for Microscale Hydrodynamics

A new class of multiscale scheme is presented for micro-hydrodynamic problems based on a dual representation of the fluid observables. The hybrid model is first tested against the classical flow between two parallel plates and then applied to a plug flow within a micrometer-sized striction and a shear flow within a microcavity. Both cases demonstrate the capability of the multiscale approach to reproduce the correct macroscopic hydrodynamics also in the presence of refined grids (one and two levels), while retaining the correct thermal fluctuations, embedded in the multiparticle collision method. This provides the first step toward a novel class of fully mesoscale hybrid approaches able to capture the physics of fluids at the micro- and nanoscales whenever a continuum representation of the fluid falls short of providing the complete physical information, due to a lack of resolution and thermal fluctuations.

physics.comp-ph↗

arXiv2020

Mesoscale modeling of near-contact interactions for complex flowing interfaces

We present a mesoscale kinetic model for multicomponent flows, augmented with a short range forcing term, aimed at describing the combined effect of surface tension and near-contact interactions operating at the fluid interface level. Such mesoscale approach is shown to i) accurately capture the complex dynamics of bouncing colliding droplets for different values of the main governing parameters, ii) predict quantitatively the effective viscosity of dense emulsions in micro-channels and iii) simulate the formation of the so-called soft flowing crystals in microfluidic focusers.

physics.flu-dyn↗

arXiv2020

Modeling pattern formation in soft flowing crystals

We present a mesoscale representation of near-contact interactions between colliding droplets which permits to reach up to the scale of full microfluidic devices, where such droplets are produced. The method is demonstrated for the case of colliding droplets and the formation of soft flowing crystals in flow-focussing microfluidic devices. This model may open up the possibility of multiscale simulation of microfluidic devices for the production of new droplet/bubble-based mesoscale porous materials.

physics.comp-ph↗

arXiv2020

Elucidating the mechanism of step-emulsification

Three-dimensional, time-dependent direct simulations of step emulsification micro-devices highlight two essential mechanisms for droplet formation: first, the onset of an adverse pressure gradient driving a back-flow of the continuous phase from the external reservoir to the micro-channel. Second, the striction of the flowing jet which leads to its subsequent rupture. It is also shown that such a rupture is delayed and eventually suppressed by increasing the flow speed of the dispersed phase within the channel, due to the stabilising effect of dynamic pressure. This suggests a new criterion for dripping-jetting transition, based on local values of the Capillary and Weber numbers.

physics.comp-ph↗

arXiv2020

Towards Exascale Design of Soft Mesoscale Materials

We provide a brief survey of our current developments in the simulation-based design of novel families of mesoscale porous materials using computational kinetic theory. Prospective applications on exascale computers are also briefly discussed and commented on, with reference to two specific examples of soft mesoscale materials: microfluid crystals and bi-continuous jels

physics.comp-ph↗

arXiv2020

Towards Exascale Lattice Boltzmann computing

We discuss the state of art of Lattice Boltzmann (LB) computing, with special focus on prospective LB schemes capable of meeting the forthcoming Exascale challenge. After reviewing the basic notions of LB computing, we discuss current techniques to improve the performance of LB codes on parallel machines and illustrate selected leading-edge applications in the Petascale range. Finally, we put forward a few ideas on how to improve the communication/computation overlap in current large-scale LB simulations, as well as possible strategies towards fault-tolerant LB schemes.

physics.comp-ph↗

arXiv2020

A Coupled lattice Boltzmann-Multiparticle collision method for multi-resolution hydrodynamics

In this work we discuss the coupling of two mesoscopic approaches for fluid dynamics, namely the lattice Boltzmann method (LB) and the multiparticle collision dynamics (MPCD) \cite{kapral2008multiparticle} to design a new class of flexible and efficient multiscale schemes based on a dual representation of the fluid observables. At variance with other commonly used multigrid methods, mostly oriented to high Reynolds and turbulent flows, the present approach is designed to capture the physics at the smallest scales whenever the lattice Boltzmann alone falls short of providing the correct physical information due to a lack of resolution, as it occurs for example in thin films between interacting bubbles or droplets in microfluidic crystals. The coupling strategies employed to pass the hydrodynamic information between the LB and the MPCD are detailed and the algorithm is tested against the steady isothermal Poiseuille flow problem for different coupling configurations.

physics.comp-ph↗

arXiv2020

Multiparticle collision dynamics for fluid interfaces with near-contact interactions

We present an extension of the multiparticle collision dynamics method for flows with complex interfaces, including supramolecular near-contact interactions mimicking the effect of surfactants. The new method is demonstrated for the case of (i) short range repulsion of droplets in close contact, (ii) arrested phase separation and (iii) different pattern formation during spinodal decomposition of binary mixtures.

cond-mat.soft↗

arXiv2020

Lattice Boltzmann simulations capture the multiscale physics of soft flowing crystals

The study of the underlying physics of soft flowing materials depends heavily on numerical simulations, due to the complex structure of the governing equations reflecting the competition of concurrent mechanisms acting at widely disparate scales in space and time. A full-scale computational modelling remains a formidable challenge since it amounts to simultaneously handle six or more spatial decades in space and twice as many in time. Coarse-grained methods often provide a viable strategy to significantly mitigate this issue, through the implementation of mesoscale supramolecular forces designed to capture the essential physics at a fraction of the computational cost of a full-detail description. Here, we review some recent advances in the design of a lattice Boltzmann mesoscale approach for soft flowing materials, inclusive of near-contact interactions (NCI) between dynamic interfaces, as they occur in high packing-fraction soft flowing crystals. The method proves capable of capturing several aspects of the rheology of soft flowing crystals, namely, i) a 3/2 power-law dependence of the dispersed phase flow rate on the applied pressure gradient, ii) the structural transition between an ex-two and ex-one (bamboo) configurations with the associated drop of the flow rate, iii) the onset of interfacial waves once NCI is sufficiently intense.

physics.comp-ph↗

arXiv2020

Set Membership identification of linear systems with guaranteed simulation accuracy

The problem of model identification for linear systems is considered, using a finite set of sampled data affected by a bounded measurement noise, with unknown bound. The objective is to identify one-step-ahead models and their accuracy in terms of worst-case simulation error bounds. To do so, the Set Membership identification framework is exploited. Theoretical results are derived, allowing one to estimate the noise bound and system decay rate. Then, these quantities and the data are employed to define the Feasible Parameter Set (FPS), which contains all possible models compatible with the available information. Here, the estimated decay rate is used to refine the standard FPS formulation, by adding constraints that enforce the desired converging behavior of the models' impulse response. Moreover, guaranteed simulation error bounds for an infinite future horizon are derived, improving over recent results pertaining to finite simulation horizon only. These bounds are the basis for a result and method to guarantee asymptotic stability of the identified model. Finally, the desired one-step-ahead model is identified by means of numerical optimization, and the related simulation error bounds are evaluated. Both input-output and state-space model structures are addressed. The approach is showcased on a numerical example and on real-world experimental data of the roll rate dynamics of an autonomous glider.

math.OC↗

arXiv2019

Entropic Lattice Boltzmann Model for Charged Leaky Dielectric Multiphase Fluids in Electrified Jets

We present a lattice Boltzmann model for charged leaky dielectric multiphase fluids in the context of electrified jet simulations, which are of interest for a number of production technologies including electrospinning. The role of non-linear rheology on the dynamics of electrified jets is considered by exploiting the Carreau model for pseudoplastic fluids. We report exploratory simulations of charged droplets at rest and under a constant electric field, and we provide results for charged jet formation under electrospinning conditions.

physics.comp-ph↗

arXiv2019

Jetting to dripping transition: critical aspect ratio in step emulsifiers

Fully three-dimensional, time-dependent, direct simulations of the non-ideal Navier-Stokes equations for a two-component fluid, shed light into the mechanism which inhibits droplet breakup in step emulsifiers below a critical threshold of the the width-to-height ($w/h$) ratio of the microfluidic nozzle. Below $w/h \sim 2.6$, the simulations provide evidence of a smooth topological transition of the fluid from the confined rectangular channel geometry to an isotropic (spherical) expansion of the fluid downstream the nozzle step. Above such threshold, the transition from the inner to the outer space involves a series of dynamical rearrangements which keep the free surface in mechanical balance. Such rearrangements also induce a backflow of the ambient fluid which, in turn, leads to jet pinching and ultimately to its rupture, namely droplet formation. The simulations show remarkable agreement with the experimental value of the threshold, which is found around $w/h \sim 2.56$.

physics.flu-dyn↗

arXiv2019

Lattice Propagators and Haldane-Wu Fractional Statistics

We point out a formal analogy between lattice kinetic propagators and Haldane-Wu fractional statistics. The analogy could be used to compute the partition function of fractional quantum systems by solving a corresponding lattice kinetic equation for classical dissipative flowing systems.

physics.comp-ph↗

arXiv2019

Disordered interfaces in soft fluids with suspended colloids

Computer simulations of bi-continuous two-phase fluids with intersparsed dumbbells show that, unlike rigid colloids, soft dumbbells do not lead to arrested coarsening. However, they significantly alter the curvature dynamics of the fluid-fluid interface, whose probability density distributions are shown to exhibit (i) a universal spontaneous transition from an initial broad-shape distribution towards a highly localized one and (ii) super-diffusive dynamics with long-range effects. Both features may prove useful for the design of novel families of soft porous materials.

physics.comp-ph↗

arXiv2018

Guaranteed simulation error bounds for linear time invariant systems identified from data

This is a technical report that extends and clarifies the results presented in [1]. The model identification problem for asymptotically stable linear time invariant systems is considered. The system output is affected by an additive noise with unknown bound, and a finite set of data is available for parameter estimation. The goal is to derive a model with guaranteed simulation error bounds for all predicted time steps, up to a finite horizon of choice. This is achieved in three steps. At first, the noise bound, system order, and impulse response decay rate are estimated from data. Then, the estimated quantities are used to refine the sets of all possible multi-step predictors compatible with data and prior assumptions (Feasible Parameter Sets, FPSs). The FPSs allow one to derive, in a Set Membership framework, guaranteed error bounds for any given multi-step predictor, including the one obtained by simulating the system model. Finally, the wanted model parameters are identified by numerical optimization, imposing the constraints provided by the FPSs and using one of two proposed optimality criteria, namely to minimize the worst-case error bound over the considered simulation horizon, or to minimize a standard simulation error criterion. Numerical simulations illustrate the validity of the approach.

math.OC↗