arXiv subjects

Umberto Marini Bettolo Marconi

Publications and source records attributed to Umberto Marini Bettolo Marconi.

88 records · Page 5Linked to original sources

arXiv2007

Phase-space approach to dynamical density functional theory

We consider a system of interacting particles subjected to Langevin inertial dynamics and derive the governing time-dependent equation for the one-body density. We show that, after suitable truncations of the Bogoliubov-Born-Green-Kirkwood-Yvon hierarchy, and a multiple time scale analysis, we obtain a self-consistent equation involving only the one-body density. This study extends to arbitrary dimensions previous work on a one-dimensional fluid and highlights the subtelties of kinetic theory in the derivation of dynamical density functional theory.

cond-mat.stat-mech↗

arXiv2006

A Granular Brownian Ratchet Model

We show by numerical simulations that a non rotationally symmetric body, whose orientation is fixed and whose center of mass can only slide along a rectilinear guide, under the effect of inelastic collisions with a surrounding gas of particles, displays directed motion. We present a theory which explains how the lack of time reversal induced by the inelasticity of collisions can be exploited to generate a steady average drift. In the limit of an heavy ratchet, we derive an effective Langevin equation whose parameters depend on the microscopic properties of the system and obtain a fairly good quantitative agreement between the theoretical predictions and simulations concerning mobility, diffusivity and average velocity.

cond-mat.stat-mech↗

arXiv2006

Multiple time-scale approach for a system of Brownian particles in a non-uniform temperature field

The Smoluchowsky equation for a system of interacting Brownian particles in a temperature gradient is derived from the Kramers equation by means of a multiple time-scale method. The interparticle interactions are assumed to be represented by a mean-field description. We present numerical results that compare well with the theoretical prediction together with an extensive discussion on the prescription of the Langevin equation in overdamped systems.

cond-mat.stat-mech↗

arXiv2005

Bistable Clustering in Driven Granular Mixtures

The behavior of a bidisperse inelastic gas vertically shaken in a compartmentalized container is investigated using two different approaches: the first is a mean-field dynamical model, which treats the number of particles in the two compartments and the associated kinetic temperatures in a self-consistent fashion; the second is an event-driven numerical simulation. Both approaches reveal a non-stationary regime, which has no counterpart in the case of monodisperse granular gases. Specifically, when the mass difference between the two species exceeds a certain threshold the populations display a bistable behavior, with particles of each species switching back and forth between compartments. The reason for such an unexpected behavior is attributed to the interplay of kinetic energy non-equipartition due to inelasticity with the energy redistribution induced by collisions. The mean-field model and numerical simulation are found to agree qualitatively.

cond-mat.stat-mech↗

arXiv2004

The inelastic hard dimer gas: a non-spherical model for granular matter

We study a two-dimensional gas of inelastic smooth hard dimers. Since the collisions between dimers are dissipative, being characterized by a coefficient of restitution $α<1$, and no external driving force is present, the energy of the system decreases in time and no stationary state is achieved. However, the resulting non equilibrium state of the system displays several interesting properties in close analogy with systems of inelastic hard spheres, whose relaxational dynamics has been thoroughly explored. We generalise to inelastic systems a recently method introduced [G.Ciccotti and G.Kalibaeva, J. Stat. Phys. {\bf 115}, 701 (2004)] to study the dynamics of rigid elastic bodies made up of different spheres hold together by rigid bonds. Each dimer consists of two hard disks of diameter $d$, whose centers are separated by a fixed distance $a$. By describing the rigid bonds by means of holonomic constraints and deriving the appropriate collision rules between dimers, we reduce the dynamics to a set of equations which can be solved by means of event driven simulation. After deriving the algorithm we study the decay of the total kinetic energy, and of the ratio between the rotational and the translational kinetic energy of inelastic dimers. We show numerically that the celebrated Haff's homogeneous cooling law $t^{-2}$, describing how the kinetic energy of an inelastic hard sphere system with constant coefficient of restitution decreases in time, holds even in the case of these non spherical particles. We fully characterize this homogeneous decay process in terms of appropriate decay constants and confirm numerically the scaling behavior of the velocity distributions.

cond-mat.mtrl-sci↗

arXiv2004

Thermal convection in mono-disperse and bi-disperse granular gases: A simulation study

We present results of a simulation study of inelastic hard-disks vibrated in a vertical container. An Event-Driven Molecular Dynamics method is developed for studying the onset of convection. Varying the relevant parameters (inelasticity, number of layers at rest, intensity of the gravity) we are able to obtain a qualitative agreement of our results with recent hydrodynamical predictions. Increasing the inelasticity, a first continuous transition from the absence of convection to one convective roll is observed, followed by a discontinuous transition to two convective rolls, with hysteretic behavior. At fixed inelasticity and increasing gravity, a transition from no convection to one roll can be evidenced. If the gravity is further increased, the roll is eventually suppressed. Increasing the number of monolayers the system eventually localizes mostly at the bottom of the box: in this case multiple convective rolls as well as surface waves appear. We analyze the density and temperature fields and study the existence of symmetry breaking in these fields in the direction perpendicular to the injection of energy. We also study a binary mixture of grains with different properties (inelasticity or diameters). The effect of changing the properties of one of the components is analyzed, together with density, temperature and temperature ratio fields. Finally, the presence of a low-fraction of quasi-elastic impurities is shown to determine a sharp transition between convective and non-convective steady states.

cond-mat.stat-mech↗

arXiv2004

Ordering phenomena in cooling granular mixtures

We report two phenomena, induced by dynamical correlations, that occur during the free cooling of a two-dimensional mixture of inelastic hard disks. First, we show that, due to the onset of velocity correlations, the ratio of the kinetic energies associated with the two species changes from the value corresponding to the homogeneous cooling state to a value approximately given by the mass ratio m_1/m_2 of the two species. Second, we report a novel segregation effect that occurs in the late stage of cooling, where interconnected domains appear. Spectral analysis of the composition field reveals the emergence of a growing characteristic length.

cond-mat.stat-mech↗

arXiv2003

Fluid-like behavior of a one-dimensional granular gas

We study the properties of a one-dimensional (1D) granular gas consisting of $N$ hard rods on a line of length $L$ (with periodic boundary conditions). The particles collide inelastically and are fluidized by a heat bath at temperature $T_b$ and viscosity $γ$. The analysis is supported by molecular dynamics simulations. The average properties of the system are first discussed, focusing on the relations between granular temperature $T_g=m< v^2>$, kinetic pressure and density $ρ=N/L$. Thereafter, we consider the fluctuations around the average behavior obtaining a slightly non-Gaussian behavior of the velocity distributions and a spatially correlated velocity field; the density field displays clustering: this is reflected in the structure factor which has a peak in the $k \sim 0$ region suggesting an analogy between inelastic hard core interactions and an effective attractive potential. Finally, we study the transport properties, showing the typical sub-diffusive behavior of 1D stochastically driven systems, i.e. $<|x(t)-x(0)|^2 > \sim Dt^{1/2}$ where $D$ for the inelastic fluid is larger than the elastic case. This is directly related to the peak of the structure factor at small wave-vectors.

cond-mat.stat-mech↗

arXiv2003

Velocity fluctuations in cooling granular gases

We study the formation and the dynamics of correlations in the velocity field for 1D and 2D cooling granular gases with the assumption of negligible density fluctuations (``Homogeneous Velocity-correlated Cooling State'', HVCS). It is shown that the predictions of mean field models fail when velocity fluctuations become important. The study of correlations is done by means of molecular dynamics and introducing an Inelastic Lattice Maxwell Models. This lattice model is able to reproduce all the properties of the Homogeneous Cooling State and several features of the HVCS. Moreover it allows very precise measurements of structure functions and other crucial statistical indicators. The study suggests that both the 1D and the 2D dynamics of the velocity field are compatible with a diffusive dynamics at large scale with a more complex behavior at small scale. In 2D the issue of scale separation, which is of interest in the context of kinetic theories, is addressed.

cond-mat.stat-mech↗

arXiv2003

Noise activated granular dynamics

We study the behavior of two particles moving in a bistable potential, colliding inelastically with each other and driven by a stochastic heat bath. The system has the tendency to clusterize, placing the particles in the same well at low drivings, and to fill all of the available space at high temperatures. We show that the hopping over the potential barrier occurs following the Arrhenius rate, where the heat bath temperature is replaced by the granular temperature. Moreover, within the clusterized ``phase'' one encounters two different scenarios: for moderate inelasticity, the jumps from one well to the other involve one particle at a time, whereas for strong inelasticity the two particles hop simultaneously.

cond-mat.stat-mech↗

arXiv2002

Steady state properties of a mean field model of driven inelastic mixtures

We investigate a Maxwell model of inelastic granular mixture under the influence of a stochastic driving and obtain its steady state properties in the context of classical kinetic theory. The model is studied analytically by computing the moments up to the eighth order and approximating the distributions by means of a Sonine polynomial expansion method. The main findings concern the existence of two different granular temperatures, one for each species, and the characterization of the distribution functions, whose tails are in general more populated than those of an elastic system. These analytical results are tested against Monte Carlo numerical simulations of the model and are in general in good agreement. The simulations, however, reveal the presence of pronounced non-gaussian tails in the case of an infinite temperature bath, which are not well reproduced by the Sonine method.

cond-mat.stat-mech↗

arXiv2001

Which is the temperature of granular systems? A mean field model of free cooling inelastic mixtures

We consider a mean field model describing the free cooling process of a two component granular mixture, a generalization of so called Maxwell model. The cooling is viewed as an ordering process and the scaling behavior is attributed to the presence of an attractive fixed point at $v=0$ for the dynamics. By means of asymptotic analysis of the Boltzmann equation and of numerical simulations we get the following results: 1)we establish the existence of two different partial granular temperatures, one for each component, which violates the Zeroth Law of Thermodynamics; 2) we obtain the scaling form of the two distribution functions; 3) we prove the existence of a continuous spectrum of exponents characterizing the inverse-power law decay of the tails of the velocity, which generalizes the previously reported value 4 for the pure model; 4) we find that the exponents depend on the composition, masses and restitution coefficients of the mixture; 5) we also remark that the reported distributions represent a dynamical realization of those predicted by the Non Extensive Statistical Mechanics, in spite of the fact that ours stem from a purely dynamical approach.

cond-mat.stat-mech↗

arXiv1998

Dynamic Density Functional Theory of Fluids

We present a new time-dependent Density Functional approach to study the relaxational dynamics of an assembly of interacting particles subject to thermal noise. Starting from the Langevin stochastic equations of motion for the velocities of the particles we are able by means of an approximated closure to derive a self-consistent deterministic equation for the temporal evolution of the average particle density. The closure is equivalent to assuming that the equal-time two-point correlation function out of equilibrium has the same properties as its equilibrium version. The changes in time of the density depend on the functional derivatives of the grand canonical free energy functional $F[ρ]$ of the system. In particular the static solutions of the equation for the density correspond to the exact equilibrium profiles provided one is able to determine the exact form of $F[ρ]$. In order to assess the validity of our approach we performed a comparison between the Langevin dynamics and the dynamic density functional method for a one-dimensional hard-rod system in three relevant cases and found remarkable agreement, with some interesting exceptions, which are discussed and explained. In addition, we consider the case where one is forced to use an approximate form of $F[ρ]$. Finally we compare the present method with the stochastic equation for the density proposed by other authors [Kawasaki,Kirkpatrick etc.] and discuss the role of the thermal fluctuations.

cond-mat.stat-mech↗

arXiv1998

Interface pinning and slow ordering kinetics on infinitely ramified fractal structures

We investigate the time dependent Ginzburg-Landau (TDGL) equation for a non conserved order parameter on an infinitely ramified (deterministic) fractal lattice employing two alternative methods: the auxiliary field approach and a numerical method of integration of the equations of evolution. In the first case the domain size evolves with time as $L(t)\sim t^{1/d_w}$, where $d_w$ is the anomalous random walk exponent associated with the fractal and differs from the normal value 2, which characterizes all Euclidean lattices. Such a power law growth is identical to the one observed in the study of the spherical model on the same lattice, but fails to describe the asymptotic behavior of the numerical solutions of the TDGL equation for a scalar order parameter. In fact, the simulations performed on a two dimensional Sierpinski Carpet indicate that, after an initial stage dominated by a curvature reduction mechanism à la Allen-Cahn, the system enters in a regime where the domain walls between competing phases are pinned by lattice defects. The lack of translational invariance determines a rough free energy landscape, the existence of many metastable minima and the suppression of the marginally stable modes, which in translationally invariant systems lead to power law growth and self similar patterns. On fractal structures as the temperature vanishes the evolution is frozen, since only thermally activated processes can sustain the growth of pinned domains.

cond-mat.stat-mech↗

arXiv1997

A Soluble Phase Field Model

The kinetics of an initially undercooled solid-liquid melt is studied by means of a generalized Phase Field model, which describes the dynamics of an ordering non-conserved field phi (e.g. solid-liquid order parameter) coupled to a conserved field (e.g. thermal field). After obtaining the rules governing the evolution process, by means of analytical arguments, we present a discussion of the asymptotic time-dependent solutions. The full solutions of the exact self-consistent equations for the model are also obtained and compared with computer simulation results. In addition, in order to check the validity of the present model we confronted its predictions against those of the standard Phase field model and found reasonable agreement. Interestingly, we find that the system relaxes towards a mixed phase, depending on the average value of the conserved field, i.e. on the initial condition. Such a phase is characterized by large fluctuations of the phi field.

cond-mat↗

arXiv1995

Time dependent Ginzburg-Landau equation for an N-component model of self-assembled fluids

We study the time evolution of an N-component model of bicontinuous microemulsions based on a time dependent Ginzburg-Landau equation quenched from an high temperature uncorrelated state to the low temperature phases. The behavior of the dynamical structure factor $\tilde C(k,t)$ is obtained, in each phase, in the framework of the large-$N$ limit with both conserved (COP) and non conserved (NCOP) order parameter dynamics. At zero temperature the system shows multiscaling in the unstructured region up to the tricritical point for the COP whereas ordinary scaling is obeyed for NCOP. In the structured phase, instead, the conservation law is found to be irrelevant and the form $\tilde C(k,t) \sim t^{α/ z} f((|k-k_m| t^{1/z})$, with $α=1$ and $z=2$, is obtained in every case. Simple scaling relations are also derived for the structure factor as a function of the final temperature of the thermal bath.

cond-mat↗