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Sauro Succi

Publications and source records attributed to Sauro Succi.

At least 145 records · Page 8Linked to original sources

Towards a self-consistent Boltzmann's kinetic model of fluid turbulence

A closure for the effective relaxation time of the Boltzmann-BGK kinetic equation for fluid turbulence is presented, based on a double-averaging procedure over both kinetic and turbulent fluctuations. The resulting effective relaxation time appears to agree with values obtained via a renormalization group treatment of the Navier-Stokes equation only at low values of $k/T$, the ratio of turbulent kinetic energy to fluid temperature. For $k/T>0.1$ the kinetic treatment delivers a significantly longer effective relaxation time.

physics.comp-ph↗

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↗

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↗

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↗

Relativistic antifragility

It is shown that the barbell distribution of a gas of relativistic molecules above its critical temperature, can be interpreted as an antifragile response to the relativistic constraint of subluminal propagation.

cond-mat.stat-mech↗

Discrete fluidization of dense monodisperse emulsions in neutral wetting microchannels

The rheology of pressure-driven flows of two-dimensional dense monodisperse emulsions in neutral wetting microchannels is investigated by means of mesoscopic lattice simulations, capable of handling large collections of droplets, in the order of several hundreds. The simulations reveal that the fluidization of the emulsion proceeds through a sequence of discrete steps, characterized by yielding events whereby layers of droplets start rolling over each other, thus leading to sudden drops of the relative effective viscosity. It is shown that such discrete fluidization is robust against loss of confinement, namely it persists also in the regime of small ratios of the droplet diameter over the microchannel width. We also develop a simple phenomenological model which predicts a linear relation between the relative effective viscosity of the emulsion and the product of the confinement parameter (global size of the device over droplet radius) and the viscosity ratio between the disperse and continuous phases. The model shows excellent agreement with the numerical simulations. The present work offers new insights to enable the design of microfluidic scaffolds for tissue engineering applications and paves the way to detailed rheological studies of soft-glassy materials in complex geometries.

cond-mat.soft↗

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↗

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↗

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↗

Neural Network Models for the Anisotropic Reynolds Stress Tensor in Turbulent Channel Flow

Reynolds-averaged Navier-Stokes (RANS) equations are presently one of the most popular models for simulating turbulence. Performing RANS simulation requires additional modeling for the anisotropic Reynolds stress tensor, but traditional Reynolds stress closure models lead to only partially reliable predictions. Recently, data-driven turbulence models for the Reynolds anisotropy tensor involving novel machine learning techniques have garnered considerable attention and have been rapidly developed. Focusing on modeling the Reynolds stress closure for the specific case of turbulent channel flow, this paper proposes three modifications to a standard neural network to account for the no-slip boundary condition of the anisotropy tensor, the Reynolds number dependence, and spatial non-locality. The modified models are shown to provide increased predicative accuracy compared to the standard neural network when they are trained and tested on channel flow at different Reynolds numbers. The best performance is yielded by the model combining the boundary condition enforcement and Reynolds number injection. This model also outperforms the Tensor Basis Neural Network (Ling et al., 2016) on the turbulent channel flow dataset.

physics.flu-dyn↗

Mesoscopic simulations at the physics-chemistry-biology interface

We discuss the Lattice Boltzmann-Particle Dynamics (LBPD) multiscale paradigm for the simulation of complex states of flowing matter at the interface between Physics, Chemistry and Biology. In particular, we describe current large-scale LBPD simulations of biopolymer translocation across cellular membranes, molecular transport in ion channels and amyloid aggregation in cells. We also provide prospects for future LBPD explorations in the direction of cellular organization, the direct simulation of full biological organelles, all the way to up to physiological scales of potential relevance to future precision-medicine applications, such as the accurate description of homeostatic processes. It is argued that, with the advent of Exascale computing, the mesoscale physics approach advocated in this paper, may come to age in the next decade and open up new exciting perspectives for physics-based computational medicine.

physics.comp-ph↗

Quantized alternate current on curved graphene

Based on the numerical solution of the quantum lattice Boltzmann method in curved space, we predict the onset of a quantized alternating current on curved graphene sheets. Such numerical prediction is verified analytically via a set of semi-classical equations relating the Berry curvature to real space curvature. The proposed quantised oscillating current on curved graphene could form the basis for the implementation of quantum information processing algorithms.

cond-mat.mes-hall↗

Entropy production in thermal phase separation: a kinetic-theory approach

Entropy production during the process of thermal phase-separation of multiphase flows is investigated by means of a discrete Boltzmann kinetic model. The entropy production rate is found to increase during the spinodal decomposition stage and to decrease during the domain growth stage, attaining its maximum at the crossover between the two. Such behaviour provides a natural criterion to identify and discriminate between the two regimes. Furthermore, the effects of heat conductivity, viscosity and surface tension on the entropy production rate are investigated by systematically probing the interplay between non-equilibrium energy and momentum fluxes. It is found that the entropy production rate due to energy fluxes is an increasing function of the Prandtl number, while the momentum fluxes exhibit an opposite trend. On the other hand, both contributions show an increasing trend with surface tension. The present analysis inscribes within the general framework of non-equilibrium thermodynamics and consequently it is expected to be relevant to a broad class of soft-flowing systems far from mechanical and thermal equilibrium.

cond-mat.stat-mech↗

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↗

Of Naturalness and Complexity

It is argued that the occurrence of disproportionately ("un-natural") large (or small) numbers, as well as deep cancellations, are comparatively natural traits of the way Nature is geared to operate in most complex systems. The idea is illustrated by means of two outstanding and over-resilient problems in theoretical physics: fluid turbulence and the computation of ground-states of quantum many-body fermion systems. Potential connections with the issue of Naturalness, or lack thereof, in high-energy physics are sketched out.

physics.hist-ph↗

Deep learning for turbulent channel flow

Turbulence modeling is a classical approach to address the multiscale nature of fluid turbulence. Instead of resolving all scales of motion, which is currently mathematically and numerically intractable, reduced models that capture the large-scale behavior are derived. One of the most popular reduced models is the Reynolds averaged Navier-Stokes (RANS) equations. The goal is to solve the RANS equations for the mean velocity and pressure field. However, the RANS equations contain a term called the Reynolds stress tensor, which is not known in terms of the mean velocity field. Many RANS turbulence models have been proposed to model the Reynolds stress tensor in terms of the mean velocity field, but are usually not suitably general for all flow fields of interest. Data-driven turbulence models have recently garnered considerable attention and have been rapidly developed. In a seminal work, Ling et al (2016) developed the tensor basis neural network (TBNN), which was used to learn a general Galilean invariant model for the Reynolds stress tensor. The TBNN was applied to a variety of flow fields with encouraging results. In the present study, the TBNN is applied to the turbulent channel flow. Its performance is compared with classical turbulence models as well as a neural network model that does not preserve Galilean invariance. A sensitivity study on the TBNN reveals that the network attempts to adjust to the dataset, but is limited by the mathematical form that guarantees Galilean invariance.

physics.flu-dyn↗

Lattice Wigner equation

We present a numerical scheme to solve the Wigner equation, based on a lattice discretization of momentum space. The moments of the Wigner function are recovered exactly, up to the desired order given by the number of discrete momenta retained in the discretisation, which also determines the accuracy of the method. The Wigner equation is equipped with an additional collision operator, designed in such a way as to ensure numerical stability without affecting the evolution of the relevant moments of the Wigner function. The lattice Wigner scheme is validated for the case of quantum harmonic and anharmonic potentials, showing good agreement with theoretical results. It is further applied to the study of the transport properties of one and two dimensional open quantum systems with potential barriers. Finally, the computational viability of the scheme for the case of three- dimensional open systems is also illustrated.

physics.comp-ph↗

Big Data: the End of the Scientific Method?

We argue that the boldest claims of Big Data are in need of revision and toning-down, in view of a few basic lessons learned from the science of complex systems. We point out that, once the most extravagant claims of Big Data are properly discarded, a synergistic merging of BD with big theory offers considerable potential to spawn a new scientific paradigm capable of overcoming some of the major barriers confronted by the modern scientific method originating with Galileo. These obstacles are due to the presence of nonlinearity, nonlocality and hyperdimensions which one encounters frequently in multiscale modelling.

cs.GL↗