arXiv subjects

Francesco De Vita

Publications and source records attributed to Francesco De Vita.

9 recordsLinked to original sources

arXiv2026

An interaction potential method for passive and active dynamics of hyperelastic materials

Simulating active biological tissues, such as the myocardium, requires constitutive models that are both physically faithful and computationally efficient. The most common approach relies on finite element methods that accurately discretize the underlying continuum hyperelastic problem which, in turn, require global nonlinear solve at each time step. On the other hand, fast, interaction-potential methods replace the continuum with a network of independent links approximating the mechanical response. We propose an interaction potential formulation for simulating active biological tissues that bridges this gap. The method recasts continuum hyperelastic constitutive laws in terms of tetrahedral edge strain. Unlike classical mass-spring models, the proposed formulation does not approximate the tissue as independent spring elements but preserves the energetic coupling between adjacent edges. Passive tissue mechanics is described by hyperelastic constitutive laws, while active contraction is incorporated through the active-strain multiplicative decomposition. Within the edge-based formulation, the active strain is incorporated through a time-dependent activated reference configuration. We further introduce a strategy for enforcing the material incompressibility constraint while avoiding volumetric locking. The resulting method can be interpreted as an edge-strain representation of a constant-strain tetrahedral continuum element, providing a bridge between continuum mechanics and discrete interaction potential solvers. Numerical tests demonstrate the capability of the method to effectively simulate different hyperelastic constitutive laws and to properly preserve the energy balance equation. Finally, the proposed method is applied to the active deformation of a realistic ventricle, reproducing longitudinal shortening and wall-thickening values consistent with the literature.

physics.comp-ph↗

arXiv2023

Attenuating surface gravity waves by an array of submerged resonators: an experimental study

We report on an experimental study of a device composed by an array of submerged, reversed and periodic cylindrical pendula (resonators), whose objective is the attenuation of surface gravity waves. The idea is inspired by the concept of metamaterials, i.e. engineered structures designed to interact with waves and manipulate their propagation properties. The study is performed in a wave flume where single frequency waves are excited in a wide range of frequencies. We explore various configurations of the device, measuring the transmitted, reflected and dissipated energy of the waves. If the incoming wave frequencies are sufficiently close to the natural frequency of the pendula, we find a considerable wave attenuation effect, driven by viscous dissipative mechanisms. This behaviour is enhanced by the number of resonators in the array. Moreover, the device is also capable of reflecting the energy of selected frequencies of the incoming waves. These frequencies can be predicted by assuming the interactions involving at least three wave modes, including higher harmonics, and are therefore associated with the distance between the resonators. The presented results show promise for the development of a environmentally sustainable device for mitigating waves in coastal zones.

physics.flu-dyn↗

arXiv2022

Anomalous conduction and second sound in the Fermi-Pasta-Ulam-Tsingou chain: wave-turbulence approach

One-dimensional particle chains are fundamental models to explain anomalous thermal conduction in low-dimensional solids like nanotubes and nanowires. In these systems the thermal energy is carried by phonons, i.e. propagating lattice oscillations that interact via nonlinear resonance. The average energy transfer between the phonons is described by the wave kinetic equation (WKE), derived directly from the microscopic dynamics. Here, we use the spatially nonhomogeneous WKE of the prototypical $β-$ Fermi-Pasta-Ulam-Tsingou (FPUT) model, equipped with thermostats able to set different temperatures at the two ends. Our main findings are as follows: (i) The anomalous scaling of the conductivity with the system size, in close agreement with the known results from the microscopic dynamics, is due to a nontrivial interplay between high and low wavenumbers. (ii) The high-wavenumber phonons relax to local thermodynamic equilibrium transporting energy diffusively, {\it à la Fourier}. (iii) The low-wavenumber phonons are nearly noninteracting and transfer energy ballistically; this latter phenomenon is the analogous of the second sound emission, observed for example in superfluids.

cond-mat.mes-hall↗

arXiv2021

Attenuating surface gravity waves with mechanical metamaterials

Metamaterials and photonic/phononic crystals have been successfully developed in recent years to achieve advanced wave manipulation and control, both in electromagnetism and mechanics. However, the underlying concepts are yet to be fully applied to the field of fluid dynamics and water waves. Here, we present an example of the interaction of surface gravity waves with a mechanical metamaterial, i.e. periodic underwater oscillating resonators. In particular, we study a device composed by an array of periodic submerged harmonic oscillators whose objective is to absorb wave energy and dissipate it inside the fluid in the form of heat. The study is performed using a state of the art direct numerical simulation of the Navier-Stokes equation in its two-dimensional form with free boundary and moving bodies. We use a Volume of Fluid interface technique for tracking the surface and an Immersed Boundary method for the fluid-structure interaction. We first study the interaction of a monochromatic wave with a single oscillator and then add up to four resonators coupled only fluid-mechanically. We study the efficiency of the device in terms of the total energy dissipation and find that by adding resonators, the dissipation increases in a non trivial way. As expected, a large energy attenuation is achieved when the wave and resonators are characterised by similar frequencies. As the number of resonators is increased, the range of attenuated frequencies also increases. The concept and results presented herein are of relevance for applications in coastal protection.

physics.flu-dyn↗

arXiv2020

A fully Eulerian solver for the simulation of multiphase flows with solid bodies: application to surface gravity waves

In this paper a fully Eulerian solver for the study of multiphase flows for simulating the propagation of surface gravity waves over submerged bodies is presented. We solve the incompressible Navier-Stokes equations coupled with the volume of fluid technique for the modeling of the liquid phases with the interface, an immersed body method for the solid bodies and an iterative strong-coupling procedure for the fluid-structure interaction. The flow incompressibility is enforced via the solution of a Poisson equation which, owing to the density jump across the interfaces of the liquid phases, has to resort to the splitting procedure of Dodd & Ferrante [12]. The solver is validated through comparisons against classical test cases for fluid-structure interaction like migration of particles in pressure-driven channel, multiphase flows, water exit of a cylinder and a good agreement is found for all tests. Furthermore, we show the application of the solver to the case of a surface gravity wave propagating over a submerged reversed pendulum and verify that the solver can reproduce the energy exchange between the wave and the pendulum. Finally the three-dimensional spilling breaking of a wave induced by a submerged sphere is considered.

physics.flu-dyn↗

arXiv2020

Coexistence of ballistic and Fourier regimes in the $β$-FPUT lattice

Commonly, thermal transport properties of one-dimensional systems are found to be anomalous. Here, we perform a numerical and theoretical study of the $β$-FPUT chain, considered a prototypical model for one-dimensional anharmonic crystals, in contact with thermostats at different temperatures. We give evidence that, in steady state conditions, the {\it local} wave energy spectrum can be naturally split into modes that are essentially ballistic (non-interacting or scarcely interacting) and kinetic modes (interacting enough to relax to local thermodynamic equilibrium). We show numerically that the well-known divergence of the energy conductivity is related to how the transition region between these two sets of modes shifts in $k$-space with the system size $L$, due to properties of the collision integral of the system. Moreover, we show that the kinetic modes are responsible for a macroscopic behavior compatible with Fourier's law. Our work sheds light on the long-standing problem of the applicability of standard thermodynamics in one-dimensional nonlinear chains, testbed for understanding the thermal properties of nanotubes and nanowires.

cond-mat.stat-mech↗

arXiv2020

Numerical Simulations of Vorticity Banding of Emulsions in Shear Flows

Multiphase shear flows often show banded structures that affect the global behavior of complex fluids e.g. in microdevices. Here we investigate numerically the banding of emulsions, i.e. the formation of regions of high and low volume fraction, alternated in the vorticity direction and aligned with the flow (shear bands). These bands are associated with a decrease of the effective viscosity of the system. To understand the mechanism of banding experimentally observed we have performed interface resolved simulations of the two-fluid system. The experiments were perfomed starting with a random distribution of droplets which, under the applied shear, evolves in time resulting in a phase separation. To numerically reproduce this process, the banded structures are initialized in a narrow channel confined by two walls moving in opposite direction. We find that the initial banded distribution is stable when droplets are free to merge and unstable when coalescence is prevented. In this case, additionally, the effective viscosity of the system increases, resembling the rheological behavior of suspensions of deformable particles. Droplets coalescence, on the other hand, allows emulsions to reduce the total surface of the system and hence the energy dissipation associated to the deformation, which in turn reduces the effective viscosity.

physics.flu-dyn↗

arXiv2019

On the effect of coalescence on the rheology of emulsions

We present a numerical study of the rheology of a two-fluid emulsion in dilute and semidilute conditions. The analysis is performed for different capillary numbers, volume fraction and viscosity ratio under the assumption of negligible inertia and zero buoyancy force. The effective viscosity of the system increases for low values of the volume fraction and decreases for higher values, with a maximum for about 20 % concentration of the disperse phase. When the dispersed fluid has lower viscosity, the normalised effective viscosity becomes smaller than 1 for high enough volume fractions. To single out the effect of droplet coalescence on the rheology of the emulsion we introduce an Eulerian force which prevents merging, effectively modelling the presence of surfactants in the system. When the coalescence is inhibited the effective viscosity is always greater than 1 and the curvature of the function representing the emulsion effective viscosity vs. the volume fraction becomes positive, resembling the behaviour of suspensions of deformable particles. The reduction of the effective viscosity in the presence of coalescence is associated to the reduction of the total surface of the disperse phase when the droplets merge, which leads to a reduction of the interface tension contribution to the total shear stress. The probability density function of the flow topology parameter shows that the flow is mostly a shear flow in the matrix phase, with regions of extensional flow when the coalescence is prohibited. The flow in the disperse phase, instead, always shows rotational components. The first normal stress difference is positive whereas the second normal difference is negative, with their ratio being constant with the volume fraction. Our results clearly show that the coalescence efficiency strongly affects the system rheology and neglecting droplet merging can lead to erroneous predictions.

physics.flu-dyn↗

arXiv2018

Numerical simulations of emulsions in shear flows

We present a modification of a recently developed volume of fluid method for multiphase problems, so that it can be used in conjunction with a fractional step-method and fast Poisson solver, and validate it with standard benchmark problems. We then consider emulsions of two-fluid systems and study their rheology in a plane Couette flow in the limit of vanishing inertia. We examine the dependency of the effective viscosity on the volume-fraction (from 10% to 30%) and the Capillary number (from 0.1 to 0.4) for the case of density and viscosity ratio 1. We show that the effective viscosity decreases with the deformation and the applied shear (shear-thinning) while exhibits a non-monotonic behavior with respect to the volume fraction. We report the appearance of a maximum in the effective viscosity curve and compare the results with those of suspensions of rigid and deformable particles and capsules. We show that the flow in the solvent is mostly a shear flow, while it is mostly rotational in the suspended phase; moreover this behavior tends to reverse as the volume fraction increases. Finally, we evaluate the contributions to the total shear stress of the viscous stresses in the two fluids and of the interfacial force between them.

physics.flu-dyn↗