arXiv subjects
Publications and source records attributed to S. Succi.
The notion of duality between the hydrodynamic and kinetic (ghost) variables of lattice kinetic formulations of the Boltzmann equation is introduced. It is suggested that this notion can serve as a guideline in the design of matrix versions of the lattice Boltzmann equation in a physically transparent and computationally efficient way.
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.
The physical behaviour of a class of mesoscopic models for multiphase flows is analyzed in details near interfaces. In particular, an extended pseudo-potential method is developed, which permits to tune the equation of state and surface tension independently of each other. The spurious velocity contributions of this extended model are shown to vanish in the limit of high grid refinement and/or high order isotropy. Higher order schemes to implement self-consistent forcings are rigorously computed for 2d and 3d models. The extended scenario developed in this work clarifies the theoretical foundations of the Shan-Chen methodology for the lattice Boltzmann method and enhances its applicability and flexibility to the simulation of multiphase flows to density ratios up to O(100).
An approach based on a lattice version of the Boltzmann kinetic equation for describing multi-phase flows in nano- and micro-corrugated devices is proposed. We specialize it to describe the wetting/dewetting transition of fluids in presence of nanoscopic grooves etched on the boundaries. This approach permits to retain the essential supra-molecular details of fluid-solid interactions without surrendering -actually boosting- the computational efficiency of continuum methods. The mesoscopic method is first validated quantitatively against Molecular Dynamics (MD) results of Cottin-Bizonne et al. [Nature Mater. 2, 237 (2003)] and then applied to more complex situations which are hardly accessible to MD simulations. The resulting analysis confirms that surface roughness and capillary effects may conspire to promote a counter-intuitive but significant reduction of the flow drag with substantial enhancement in the mass flow rates and slip-lengths in the micrometric range for highly hydrophobic surfaces.
A fluid flow in a simple dense liquid, passing an obstacle in a two-dimensional thin film geometry, is simulated by Molecular Dynamics (MD) computer simulation and compared to results of Lattice Boltzmann (LB) simulations. By the appropriate mapping of length and time units from LB to MD, the velocity field as obtained from MD is quantitatively reproduced by LB. The implications of this finding for prospective LB-MD multiscale applications are discussed.
We present a mesoscopic model, based on the Boltzmann Equation, for the interaction between a solid wall and a non-ideal fluid. We present an analytic derivation of the contact angle in terms of the surface tension between the liquid-gas, the liquid-solid and the gas-solid phases. We study the dependency of the contact angle on the two free parameters of the model, which determine the interaction between the fluid and the boundaries, i.e. the equivalent of the wall density and of the wall-fluid potential in Molecular Dynamics studies. We compare the analytical results obtained in the hydrodynamical limit for the density profile and for the surface tension expression with the numerical simulations. We compare also our two-phase approach with some exact results for a pure hydrodynamical incompressible fluid based on Navier-Stokes equations with boundary conditions made up of alternating slip and no-slip strips. Finally, we show how to overcome some theoretical limitations connected with a discretized Boltzmann scheme and we discuss the equivalence between the surface tension defined in terms of the mechanical equilibrium and in terms of the Maxwell construction.
We introduce a mesoscopic three-dimensional Lattice Boltzmann Model which attempts to mimick the physical features associated with cage effects in dynamically heterogeneous fluids. To this purpose, we extend the standard Lattice Boltzmann dynamics with self-consistent constraints based on the non-local density of the surrounding fluid. The resulting dynamics exhibits typical features of dynamic heterogeneous fluids, such as non-Gaussian density distributions and long-time relaxation. Due to its intrinsically parallel dynamics, and absence of statistical noise, the method is expected to compute significantly faster than molecular dynamics, Monte Carlo and lattice glass models.
The phenomenon of apparent slip in micro-channel flows is analyzed by means of a two-phase mesoscopic lattice Boltzmann model including non-ideal fluid-fluid and fluid-wall interactins. The weakly-inhomogeneous limit of this model is solved analytically. The present mesoscopic approach permits to access much larger scales than molecular dynamics, and comparable with those attained by continuum methods. However, at variance with the continuum approach, the existence of a gas layer near the wall does not need to be postulated a priori, but emerges naturally from the underlying non-ideal mesoscopic dynamics. It is therefore argued that a mesoscopic Lattice Boltzmann approach with non-ideal fluid-fluid and fluid-wall interactions might achieve an optimal compromise between physical realism and computational efficiency for the study of channel micro-flows.
A lattice version of the Fokker-Planck equation (FPE), accounting for dissipative interactions, not resolved on the molecular scale, is introduced. The lattice FPE is applied to the study of electrorheological transport of a one-dimensional charged fluid, and found to yield quantitative agreement with a recent analytical solution. Future extensions, including inelastic ion-ion collisions, are also outlined.
The scattering process of a dynamic perturbation impinging on a draining-tub model of an acoustic black hole is numerically solved in the time domain. Analogies with real black holes of General Relativity are explored by using recently developed mathematical tools involving finite elements methods, excision techniques, and constrained evolution schemes for strongly hyperbolic systems. In particular it is shown that superradiant scattering of a quasi-monochromatic wavepacket can produce strong amplification of the signal, offering the possibility of a significant extraction of rotational energy at suitable values of the angular frequency of the vortex and of the central frequency of the wavepacket. The results show that theoretical tools recently developed for gravitational waves can be brought to fruition in the study of other problems in which strong anisotropies are present.
The scattering of sound wave perturbations from vortex excitations of Bose-Einstein condensates(BEC) is investigated by numerical integration of the associated Klein-Gordon equation. It is found that, at sufficiently high angular speeds, sound wave-packets can extract a sizeable fraction of the vortex energy through a mechanism of superradiant scattering. It is conjectured that this superradiant regime may be detectable in BEC experiments.
We present a mesoscopic model of the fluid-wall interactions for flows in microchannel geometries. We define a suitable implementation of the boundary conditions for a discrete version of the Boltzmann equations describing a wall-bounded single phase fluid. We distinguish different slippage properties on the surface by introducing a slip function, defining the local degree of slip for mesoscopic molecules at the boundaries. The slip function plays the role of a renormalizing factor which incorporates, with some degree of arbitrariness, the microscopic effects on the mesoscopic description. We discuss the mesoscopic slip properties in terms of slip length, slip velocity, pressure drop reduction (drag reduction), and mass flow rate in microchannels as a function of the degree of slippage and of its spatial distribution and localization, the latter parameter mimicking the degree of roughness of the ultra-hydrophobic material in real experiments. We also discuss the increment of the slip length in the transition regime, i.e. at O(1) Knudsen numbers. Finally, we compare our results with Molecular Dynamics investigations of the dependency of the slip length on the mean channel pressure and local slip properties (Cottin-Bizonne et al. 2004) and with the experimental dependency of the pressure drop reduction on the percentage of hydrophobic material deposited on the surface -- Ou et al. (2004).
We present a theoretical study of the dynamical behavior of a gas made of ultracold fermionic atoms, which during their motions can collide with a much smaller number of thermal bosonic impurities. The atoms are confined inside harmonic traps and the interactions between the two species are treated as due to s-wave scattering with a negative scattering length modeling the 40K-87Rb fermion-boson system. We set the fermions into motion by giving a small shift to their trap center and examine two alternative types of initial conditions, referring to (i) a close-to-equilibrium situation in which the two species are at the same temperature (well below the Fermi temperature and well above the Bose-Einstein condensation temperature); and (ii) a far-from-equilibrium case in which the impurities are given a Boltzmann distribution of momenta while the fermions are at very low temperatures. The dynamics of the gas is evaluated by the numerical solution of the Vlasov-Landau equations for the one-body distribution functions, supported by some analytical results on the collisional properties of a fermion gas. We find that the trapped gaseous mixture is close to the collisionless regime for values of the parameters corresponding to current experiments, but can be driven towards a collisional regime even without increasing the strength of the interactions, either by going over to heavier impurity masses or by matching the width of the momentum distribution of the impurities to the Fermi momentum of the fermion gas.
A lattice Boltzmann scheme simulating the dynamics of shell models of turbulence is developed. The influence of high order kinetic modes (ghosts) on the dissipative properties of turbulence dynamics is studied. It is analytically found that when ghost fields relax on the same time scale as the hydrodynamic ones, their major effect is a net enhancement of the fluid viscosity. The bare fluid viscosity is recovered by letting ghost fields evolve on a much longer time scale. Analytical results are borne out by high-resolution numerical simulations. These simulations indicate that the hydrodynamic manifold is very robust towards large fluctuations of non hydrodynamic fields.
We present a numerical study of the dynamics of a non-ideal fluid subject to a density-dependent pseudo-potential characterized by a hierarchy of nested attractive and repulsive interactions. It is shown that above a critical threshold of the interaction strength, the competition between stable and unstable regions results in a short-ranged disordered fluid pattern with sharp density contrasts. These disordered configurations contrast with phase-separation scenarios typically observed in binary fluids. The present results indicate that frustration can be modelled within the framework of a suitable one-body effective Boltzmann equation. The lattice implementation of such an effective Boltzmann equation may be seen as a preliminary step towards the development of complementary/alternative approaches to truly atomistic methods for the computational study of glassy dynamics.
In this paper we introduce a modified lattice Boltzmann model (LBM) with the capability of mimicking a fluid system with dynamic heterogeneities. The physical system is modeled as a one-dimensional fluid, interacting with finite-lifetime moving obstacles. Fluid motion is described by a lattice Boltzmann equation and obstacles are randomly distributed semi-permeable barriers which constrain the motion of the fluid particles. After a lifetime delay, obstacles move to new random positions. It is found that the non-linearly coupled dynamics of the fluid and obstacles produces heterogeneous patterns in fluid density and non-exponential relaxation of two-time autocorrelation function.
We study the transition from the collisionless to the hydrodynamic regime in a two-component spin-polarized mixture of 40K atoms by exciting its dipolar oscillation modes inside harmonic traps. The time evolution of the mixture is described by the Vlasov-Landau equations and numerically solved with a fully three-dimensional concurrent code. We observe a master/slave behaviour of the oscillation frequencies depending on the dipolar mode that is excited. Regardless of the initial conditions, the transition to hydrodynamics is found to shift to lower values of the collision rate as temperature decreases.
Recently, a minimal kinetic model for fluid flow, known as entropic lattice Boltzmann method, has been proposed for the simulation of isothermal hydrodynamic flows. At variance with previous Lattice Boltzmann methods, the entropic version permits to describe the non-linear dynamics of short scales in a controlled and stable way. In this paper, we provide the first numerical evidence that the entropic lattice Boltzmann scheme provides a quantitatively correct description of the large-scale structures of two-dimensional turbulence, free of numerical instabilities. This indicates that the entropic lattice Boltzmann method might provide a starting basis for the formulation of a new class of turbulence models based on genuinely kinetic principles.