arXiv subjects

S. Succi

Publications and source records attributed to S. Succi.

At least 73 records · Page 4Linked to original sources

arXiv2011

On the relativistic Lattice Boltzmann method for quark-gluon plasma simulations

In this paper, we investigate the recently developed lattice Boltzmann model for relativistic hydrodynamics. To this purpose, we perform simulations of shock waves in quark-gluon plasma in the low and high viscosities regime, using three different computational models, the relativistic lattice Boltzmann (RLB), the Boltzmann Approach Multi-Parton Scattering (BAMPS), and the viscous sharp and smooth transport algorithm (vSHASTA). From the results, we conclude that the RLB model departs from BAMPS in the case of high speeds and high temperature(viscosities), the departure being due to the fact that the RLB is based on a quadratic approximation of the Maxwell-Jüttner distribution, which is only valid for sufficiently low temperature and velocity. Furthermore, we have investigated the influence of the lattice speed on the results, and shown that inclusion of quadratic terms in the equilibrium distribution improves the stability of the method within its domain of applicability. Finally, we assess the viability of the RLB model in the various parameter regimes relevant to ultra-relativistic fluid dynamics.

hep-th↗

arXiv2011

Comment on the paper Li-Shi Luo, Wei Liao, Xingwang Chen, Yan Peng and Wei Zhang, Numerics of the lattice Boltzmann method: Effects of collision models on the lattice Boltzmann simulations, Physical Review E 83, 056710 (2011)

Critical comments on the entropic lattice Boltzmann equation (ELBE), by Li-Shi Luo, Wei Liao, Xingwang Chen, Yan Peng and Wei Zhang, Physical Review E 83, 056710 (2011), are based on simulations which make use of a model that, despite being called ELBE by the authors, is in fact fully equivalent to the standard lattice Bhatnagar-Gross-Krook equation. As a result, the conclusion of Luo et al on ELBE is circular, hence devoid of scientific bearing.

cond-mat.stat-mech↗

arXiv2011

A fully relativistic lattice Boltzmann algorithm

Starting from the Maxwell-Juettner equilibrium distribution, we develop a relativistic lattice Boltzmann (LB) algorithm capable of handling ultrarelativistic systems with flat, but expanding, spacetimes. The algorithm is validated through simulations of quark-gluon plasma, yielding excellent agreement with hydrodynamic simulations. The present scheme opens the possibility of transferring the recognized computational advantages of lattice kinetic theory to the context of both weakly and ultra-relativistic systems.

nucl-th↗

arXiv2011

Phase-field model of long-time glass-like relaxation in binary fluid mixtures

We present a new phase-field model for binary fluids exhibiting typical signatures of self-glassiness, such as long-time relaxation, ageing and long-term dynamical arrest. The present model allows the cost of building an interface to become locally zero, while preserving global positivity of the overall surface tension. An important consequence of this property, which we prove analytically, is the emergence of compact configurations of fluid density. Owing to their finite-size support, these "compactons" can be arbitrarily superposed, thereby providing a direct link between the ruggedness of the free-energy landscape and morphological complexity in configurational space. The analytical picture is supported by numerical simulations of the proposed phase-field equation.

cond-mat.stat-mech↗

arXiv2010

Derivation of the Lattice Boltzmann Model for Relativistic Hydrodynamics

A detailed derivation of the Lattice Boltzmann (LB) scheme for relativistic fluids recently proposed in Ref. [1], is presented. The method is numerically validated and applied to the case of two quite different relativistic fluid dynamic problems, namely shock-wave propagation in quark-gluon plasmas and the impact of a supernova blast-wave on massive interstellar clouds. Close to second order convergence with the grid resolution, as well as linear dependence of computational time on the number of grid points and time-steps, are reported.

astro-ph.SR↗

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↗

arXiv2010

Herschel-Bulkley rheology from lattice kinetic theory of soft-glassy materials

We provide a clear evidence that a two species mesoscopic Lattice Boltzmann (LB) model with competing short-range attractive and mid-range repulsive interactions supports emergent Herschel-Bulkley (HB) rheology, i.e. a power-law dependence of the shear-stress as a function of the strain rate, beyond a given yield-stress threshold. This kinetic formulation supports a seamless transition from flowing to non-flowing behaviour, through a smooth tuning of the parameters governing the mesoscopic interactions between the two species. The present model may become a valuable computational tool for the investigation of the rheology of soft-glassy materials on scales of experimental interest.

cond-mat.soft↗

arXiv2010

Nanoflows through disordered media: a joint Lattice Boltzmann and Molecular Dynamics investigation

We investigate nanoflows through dilute disordered media by means of joint lattice Boltzmann (LB) and molecular dynamics (MD) simulations -- when the size of the obstacles is comparable to the size of the flowing particles -- for randomly located spheres and for a correlated particle-gel. In both cases at sufficiently low solid fraction, $Φ<0.01$, LB and MD provide similar values of the permeability. However, for $Φ> 0.01$, MD shows that molecular size effects lead to a decrease of the permeability, as compared to the Navier-Stokes predictions. For gels, the simulations highlights a surplus of permeability, which can be accommodated within a rescaling of the effective radius of the gel monomers.

cond-mat.mes-hall↗

arXiv2009

Lattice Boltzmann scheme for relativistic fluids

A Lattice Boltzmann formulation for relativistic fluids is presented and numerically verified through quantitative comparison with recent hydrodynamic simulations of relativistic shock-wave propagation in viscous quark-gluon plasmas. This formulation opens up the possibility of exporting the main advantages of Lattice Boltzmann methods to the relativistic context, which seems particularly useful for the simulation of relativistic fluids in complicated geometries.

physics.plasm-ph↗

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

Continuum Free-Energy formulation for a class of Lattice Boltzmann multiphase models

It is shown that the Shan-Chen (SC) model for non-ideal lattice fluids can be made compliant with a pseudo free-energy principle by simple addition of a gradient force, whose expression is uniquely specified in terms of the fluid density. This additional term is numerically shown to provide fairly negligible effects on the system evolution during phase-separation. To the best of our knowledge, these important properties of the SC model were not noted before. The approach developed in the present work is based on a continuum analysis: further extensions, more in line with a discrete lattice theory (X. Shan, {\it Phys Rev E}, {\bf 77} 066702 (2008)) can be envisaged for the future.

physics.comp-ph↗

arXiv2009

Lattice Boltzmann method with self-consistent thermo-hydrodynamic equilibria

Lattice kinetic equations incorporating the effects of external/internal force fields via a shift of the local fields in the local equilibria, are placed within the framework of continuum kinetic theory. The mathematical treatment reveals that, in order to be consistent with the correct thermo-hydrodynamical description, temperature must also be shifted, besides momentum. New perspectives for the formulation of thermo-hydrodynamic lattice kinetic models of non-ideal fluids are then envisaged. It is also shown that on the lattice, the definition of the macroscopic temperature requires the inclusion of new terms directly related to discrete effects. The theoretical treatment is tested against a controlled case with a non ideal equation of state.

physics.flu-dyn↗

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

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↗