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J. A. Carrillo

Publications and source records attributed to J. A. Carrillo.

At least 37 records · Page 2Linked to original sources

Particle based gPC methods for mean-field models of swarming with uncertainty

In this work we focus on the construction of numerical schemes for the approximation of stochastic mean--field equations which preserve the nonnegativity of the solution. The method here developed makes use of a mean-field Monte Carlo method in the physical variables combined with a generalized Polynomial Chaos (gPC) expansion in the random space. In contrast to a direct application of stochastic-Galerkin methods, which are highly accurate but lead to the loss of positivity, the proposed schemes are capable to achieve high accuracy in the random space without loosing nonnegativity of the solution. Several applications of the schemes to mean-field models of collective behavior are reported.

math.NA↗

Free Energies and the Reversed HLS Inequality

We prove reversed Hardy-Littlewood-Sobolev inequalities by carefully studying the natural associated free energies with direct methods of calculus of variations. Tightness is obtained by a dyadic argument, which quantifies the relative strength of the entropy functional versus the interaction energy. The existence of optimizers is shown in the class of $\prob$. With respect to their regularity, we study conditions for optimizers to be bounded functions. In a related model, we show the condensation phenomena, which suggests that optimizers are not in general regular.

math.AP↗

Existence of ground states for aggregation-diffusion equations

We analyze free energy functionals for macroscopic models of multi-agent systems interacting via pairwise attractive forces and localized repulsion. The repulsion at the level of the continuous description is modeled by pressure-related terms in the functional making it energetically favorable to spread, while the attraction is modeled through nonlocal forces. We give conditions on general entropies and interaction potentials for which neither ground states nor local minimizers exist. We show that these results are sharp for homogeneous functionals with entropies leading to degenerate diffusions while they are not sharp for fast diffusions. The particular relevant case of linear diffusion is totally clarified giving a sharp condition on the interaction potential under which the corresponding free energy functional has ground states or not.

math.AP↗

Adhesion and volume constraints via nonlocal interactions lead to cell sorting

We demonstrate how concepts of statistical mechanics of interacting particles can have important implications in the choice of interaction potentials to model qualitative properties of cell aggregates in theoretical biology. We illustrate this by showing cell sorting phenomena for cell groups with different adhesiveness parameters: ranging from well-mixed cells aggregates to full segregation of cell type passing through engulfment via adhesiveness tuning.

q-bio.CB↗

Geometry of minimizers for the interaction energy with mildly repulsive potentials

We show that the support of any local minimizer of the interaction energy consists of isolated points whenever the interaction potential is of class $C^2$ and mildly repulsive at the origin; moreover, if the minimizer is global, then its support is finite. In addition, for some class of potentials we prove the validity of a uniform upper bound on the cardinal of the support of a global minimizer. Finally, in the one-dimensional case, we give quantitative bounds.

math.AP↗

Convergence of a particle method for diffusive gradient flows in one dimension

We prove the convergence of a particle method for the approximation of diffusive gradient flows in one dimension. This method relies on the discretisation of the energy via non-overlapping balls centred at the particles and preserves the gradient flow structure at the particle level. The strategy of the proof is based on an abstract result for the convergence of curves of maximal slope in metric spaces.

math.AP↗

Zoology of a non-local cross-diffusion model for two species

We study a non-local two species cross-interaction model with cross-diffusion. We propose a positivity preserving finite volume scheme based on the numerical method introduced in Ref. [15] and explore this new model numerically in terms of its long-time behaviours. Using the so gained insights, we compute analytical stationary states and travelling pulse solutions for a particular model in the case of attractive-attractive/attractive-repulsive cross-interactions. We show that, as the strength of the cross-diffusivity decreases, there is a transition from adjacent solutions to completely segregated densities, and we compute the threshold analytically for attractive-repulsive cross-interactions. Other bifurcating stationary states with various coexistence components of the support are analysed in the attractive-attractive case. We find a strong agreement between the numerically and the analytically computed steady states in these particular cases, whose main qualitative features are also present for more general potentials.

math.AP↗

The ellipse law: Kirchhoff meets dislocations

In this paper we consider a nonlocal energy $I_α$ whose kernel is obtained by adding to the Coulomb potential an anisotropic term weighted by a parameter $α\in \R$. The case $α=0$ corresponds to purely logarithmic interactions, minimised by the celebrated circle law for a quadratic confinement; $α=1$ corresponds to the energy of interacting dislocations, minimised by the semi-circle law. We show that for $α\in (0,1)$ the minimiser can be computed explicitly and is the normalised characteristic function of the domain enclosed by an \emph{ellipse}. To prove our result we borrow techniques from fluid dynamics, in particular those related to Kirchhoff's celebrated result that domains enclosed by ellipses are rotating vortex patches, called \emph{Kirchhoff ellipses}. Therefore we show a surprising connection between vortices and dislocations.

math.AP↗

Reduced fluid models for self-propelled particles interacting through alignment

The asymptotic analysis of kinetic models describing the behavior of particles interacting through alignment is performed. We will analyze the asymptotic regime corresponding to large alignment frequency where the alignment effects are dominated by the self propulsion and friction forces. The former hypothesis leads to a macroscopic fluid model due to the fast averaging in velocity, while the second one imposes a fixed speed in the limit, and thus a reduction of the dynamics to a sphere in the velocity space. The analysis relies on averaging techniques successfully used in the magnetic confinement of charged particles. The limiting particle distribution is supported on a sphere, and therefore we are forced to work with measures in velocity. As for the Euler-type equations, the fluid model comes by integrating the kinetic equation against the collision invariants and its generalizations in the velocity space. The main difficulty is their identification for the averaged alignment kernel in our functional setting of measures in velocity.

math.AP↗

Numerical Study of a Particle Method for Gradient Flows

We study the numerical behaviour of a particle method for gradient flows involving linear and nonlinear diffusion. This method relies on the discretisation of the energy via non-overlapping balls centred at the particles. The resulting scheme preserves the gradient flow structure at the particle level, and enables us to obtain a gradient descent formulation after time discretisation. We give several simulations to illustrate the validity of this method, as well as a detailed study of one-dimensional aggregation-diffusion equations.

math.AP↗

Efficient numerical calculation of drift and diffusion coefficients in the diffusion approximation of kinetic equations

In this paper we study the diffusion approximation of a swarming model given by a system of interacting Langevin equations with nonlinear friction. The diffusion approximation requires the calculation of the drift and diffusion coefficients that are given as averages of solutions to appropriate Poisson equations. We present a new numerical method for computing these coefficients that is based on the calculation of the eigenvalues and eigenfunctions of a Schrödinger operator. These theoretical results are supported by numerical simulations showcasing the efficiency of the method.

math.NA↗

Existence of Compactly Supported Global Minimisers for the Interaction Energy

The existence of compactly supported global minimisers for continuum models of particles interacting through a potential is shown under almost optimal hypotheses. The main assumption on the potential is that it is catastrophic, or not H-stable, which is the complementary assumption to that in classical results on thermodynamic limits in statistical mechanics. The proof is based on a uniform control on the local mass around each point of the support of a global minimiser, together with an estimate on the size of the "gaps" it may have. The class of potentials for which we prove existence of global minimisers includes power-law potentials and, for some range of parameters, Morse potentials, widely used in applications. We also show that the support of local minimisers is compact under suitable assumptions.

math.AP↗

Single to Double Mill Small Noise Transition via Semi-Lagrangian Finite Volume Methods

We show that double mills are more stable than single mills under stochastic perturbations in swarming dynamic models with basic attraction-repulsion mechanisms. In order to analyse accurately this fact, we will present a numerical technique for solving kinetic mean field equations for swarming dynamics. Numerical solutions of these equations for different sets of parameters will be presented and compared to microscopic and macroscopic results. As a consequence, we numerically observe a phase transition diagram in term of the stochastic noise going from single to double mill for small stochasticity fading gradually to disordered states when the noise strength gets larger. This bifurcation diagram at the inhomogeneous kinetic level is shown by carefully computing the distribution function in velocity space.

math.NA↗

Exponential Convergence Towards Stationary States for the 1D Porous Medium Equation with Fractional Pressure

We analyse the asymptotic behaviour of solutions to the one dimensional fractional version of the porous medium equation introduced by Caffarelli and Vázquez, where the pressure is obtained as a Riesz potential associated to the density. We take advantage of the displacement convexity of the Riesz potential in one dimension to show a functional inequality involving the entropy, entropy dissipation, and the Euclidean transport distance. An argument by approximation shows that this functional inequality is enough to deduce the exponential convergence of solutions in self-similar variables to the unique steady states.

math.AP↗

Regularity of local minimizers of the interaction energy via obstacle problems

The repulsion strength at the origin for repulsive/attractive potentials determines the regularity of local minimizers of the interaction energy. In this paper, we show that if this repulsion is like Newtonian or more singular than Newtonian (but still locally integrable), then the local minimizers must be locally bounded densities (and even continuous for more singular than Newtonian repulsion). We prove this (and some other regularity results) by first showing that the potential function associated to a local minimizer solves an obstacle problem and then by using classical regularity results for such problems.

math.AP↗

Local well-posedness of the generalized Cucker-Smale model

In this paper, we study the local well-posedness of two types of generalized Cucker-Smale (in short C-S) flocking models. We consider two different communication weights, singular and regular ones, with nonlinear coupling velocities $v|v|^{β-2}$ for $β> \frac{3-d}{2}$. For the singular communication weight, we choose $ψ^1(x) = 1/|x|^α$ with $α\in (0,d-1)$ and $β\geq 2$ in dimension $d > 1$. For the regular case, we select $ψ^2(x) \geq 0$ belonging to $(L_{loc}^\infty \cap \mbox{Lip}_{loc})(\mathbb{R}^d)$ and $β\in (\frac{3-d}{2},2)$. We also remark the various dynamics of C-S particle system for these communication weights when $β\in (0,3)$.

nlin.PS↗

Renyi entropy and improved equilibration rates to self-similarity for nonlinear diffusion equations

We investigate the large-time asymptotics of nonlinear diffusion equations $u_t = Δu^p$ in dimension $n \ge 1$, in the exponent interval $p > n/(n+2)$, when the initial datum $u_0$ is of bounded second moment. Precise rates of convergence to the Barenblatt profile in terms of the relative Rényi entropy are demonstrated for finite-mass solutions defined in the whole space when they are re-normalized at each time $t> 0$ with respect to their own second moment. The analysis shows that the relative Rényi entropy exhibits a better decay, for intermediate times, with respect to the standard Ralston-Newton entropy. The result follows by a suitable use of the so-called concavity of Rényi entropy power.

math.AP↗

On the analysis of a coupled kinetic-fluid model with local alignment forces

This paper studies global existence, hydrodynamic limit, and large-time behavior of weak solutions to a kinetic flocking model coupled to the incompressible Navier-Stokes equations. The model describes the motion of particles immersed in a Navier-Stokes fluid interacting through local alignment. We first prove the existence of weak solutions using energy and $L^p$ estimates together with the velocity averaging lemma. We also rigorously establish a hydrodynamic limit corresponding to strong noise and local alignment. In this limit, the dynamics can be totally described by a coupled compressible Euler - incompressible Navier-Stokes system. The proof is via relative entropy techniques. Finally, we show a conditional result on the large-time behavior of classical solutions. Specifically, if the mass-density satisfies a uniform in time integrability estimate, then particles align with the fluid velocity exponentially fast without any further assumption on the viscosity of the fluid.

math.AP↗