Citation: Pedro Aceves-Sánchez, Mihai Bostan, Jose-Antonio Carrillo, Pierre Degond. Hydrodynamic limits for kinetic flocking models of Cucker-Smale type[J]. Mathematical Biosciences and Engineering, 2019, 16(6): 7883-7910. doi: 10.3934/mbe.2019396
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Flocking is observed in large populations of social agents such as birds [2], fish [3] or insects [4]. It refers to the emergence of large scale spatio-temporal structures which are not directly encoded in the individual agents' behavior. Understanding how large scale structures appear from individual behavior has sparked a huge literature in the recent years concerned with both modelling [5,6,7,8,9,10] and experiments [11,12]. We refer the reader to the reviews [13,14,15]. Yet this phenomenon is still poorly understood. The modelling of individual behavior at the microscopic scale requires to resolve the motion of each individual in the course of time. This leads to so-called Individual-Based Models (IBM) (or particle models) consisting of a huge number of coupled ordinary or stochastic differential equations. By contrast, given the very large number of agents involved, the modelling of the macroscopic scale is best done through Continuum Models (CM). They describe the system as a fluid through average quantities such as the density or mean velocity of the agents. At the mesoscopic scale, kinetic models (KM) are intermediates ketween IBM and CM. They describe the agents dynamics through the statistical distribution of their positions and velocities. In the literature, IBM, KM or CM are often chosen according to the authors' preferences rather than following an explicit rationale. However, understanding flocking requires understanding how the individuals' microscale impacts on the system's macroscale and consequently demands the use of a consistent sequence of IBM, KM and CM models. This consistency can only be guaranteed if the passage from IBM to KM and from KM to CM can be systematically established. But this issue is seldom considered. One goal of this paper is to establish the consistency between a KM and a CM of flocking based on a variant of the celebrated Cucker-Smale model of consensus (Eqs (1.1) and (1.2) below). KM have been introduced in the last years for the mesoscopic description of collective behavior of agents/particles with applications in collective behavior of cell and animal populations, see [1,16,17,18] and the references therein for a general overview on this active field. These models usually include alignment, attraction and repulsion as basic bricks of interactions between individuals.
In this paper, we will discard the microscopic scale, i.e. the IBM. We will directly consider the mescoscale, i.e. the KM and will focus on the derivation of the CM from the KM. Of course, our KM has an underlying IBM. However the techniques involved in the passage from IBM to KM are quite different from those needed to pass from KM to CM. For this reason, considering the IBM would have brought us beyond the scope of the present paper. We refer to [19,20,21,22,23,24,25,26,27] and references therein for a derivation of KM from IBM. The derivation of the CM from the KM requires a spatio-temporal rescaling. Indeed, the KM still describes-although in a statistical way compared to the IBM---the microscopic dynamics of the particles. In particular, it is written in space and time units that are of the order of the particle interaction distances and times. To describe the macroscopic scale, one needs to introduce a change of variables by which the space and time units become of the order of the system scale, which is much wider that the particle-related scales. This rescaling introduces a small parameter, the ratio of the microscopic to the macroscopic space units. The derivation of the CM from the KM consists in finding the limit of the KM when this small parameter tends to zero. This is the goal of this paper. We will see that the CM (Eqs (1.5) and (1.6) below) corresponding to the considered modified Cucker-Smale model is a system consisting of equations for the density and mean orientation of the particles as functions of space and time. This system, referred to as the `Self-Organized Hydrodynamics (SOH)' bears analogies with the Euler equations of isothermal compressible gas dynamics, with the important difference that the average velocity is replaced by the average orientation, i.e. a vector of norm one. The SOH appears in a variety of contexts related to alignment interactions, such as repulsion [28], nematic alignment [29], suspensions [30], solid orientation [31], and can be seen as a basic CM of collective dynamics.
Here, we focus on the derivation of macroscopic equations (SOH) for the collective motion of self-propelled particles with alignment and noise when a cruise speed for individuals is imposed asymptotically for large times as in [32,33,34,35,36,37,38]. More precisely, in the presence of friction and self-propulsion and the absence of other interactions, individuals/particles accelerate or break to achieve a cruise speed exponentially fast in time. The alignment between particles is imposed via localized versions of the Cucker-Smale or Motsch-Tadmor reorientation procedure [17,39,40,41,42,43] leading to relaxation terms to the mean velocity modulated or not by the density of particles. By scaling the relaxation time towards the asymptotic cruise speed, or equivalently, penalizing the balance between friction and self-propulsion, this alignment interaction leads asymptotically to variations of the classical kinetic Vicsek-Fokker-Planck equation with velocities on the sphere, see [1,10,44,45,46,47,48]. It was shown in [37,38] that particular versions of the localized kinetic Cucker-Smale model can lead to phase transitions driven by noise. Moreover, these phase transitions are numerically stable in this asymptotic limit converging towards the phase transitions of the limiting versions of the corresponding kinetic Vicsek-Fokker-Planck equation.
In this work, we choose a localized and normalized version of the Cucker-Smale model not showing phase transition. More precisely, let us denote by f=f(t,x,v)≥0 the particle density in the phase space (x,v)∈Rd×Rd, with d≥2. The standard self-propulsion/friction mechanism leading to the cruise speed of the particles in the absence of alignment is given by the term divv{f(α−β|v|2)v} with α,β>0, and the relaxation toward the normalized mean velocity writes divv{f(v−Ω[f])}. Here, for any particle density f(x,v), the notation Ω[f] stands for the orientation of the mean velocity
Ω[f]:={∫Rdf(⋅,v)vdv|∫Rdf(⋅,v)vdv|, if ∫Rdf(⋅,v)vdv∈Rd∖{0},0, if ∫Rdf(⋅,v)vdv=0. |
Notice that we always have
ρu[f]:=∫Rdf(⋅,v)vdv=|∫Rdf(⋅,v)vdv|Ω[f]with ρ:=∫Rdf(⋅,v)dv. |
Let us remark that the standard localized Cucker-Smale model would lead to ρdivv{f(v−u[f])} while the localized Motsch-Tadmor model would lead to divv{f(v−u[f])}. Our relaxation term towards the normalized local velocity Ω[f] does not give rise to phase transition in the homogeneous setting on the limiting Vicsek-Fokker-Planck-type model on the sphere according to [45] and it produces a competition to the cruise speed term comprising a tendency towards unit speed. Including random Brownian fluctuations in the velocity variable leads to the kinetic Fokker-Planck type equation
∂tf+v⋅∇xf+divv{f(α−β|v|2)v}=divv{σ∇vf+f(v−Ω[f])},(t,x,v)∈R+×Rd×Rd. |
We include this equation in a more general family of equations written in a compact form as
∂tf+v⋅∇xf=Q(f), | (1.1) |
where
Q(f)=divv{σ∇vf+f(v−Ω[f])+ηf∇vV}, | (1.2) |
for any density distribution f with V a general confining potential in the velocity variables and η>0 (see Lemma 2.1 for more information on the type of potentials that we consider). In the particular example considered above we take V=Vα,β(|v|):=β|v|44−α|v|22.
We investigate the large time and space scale regimes of the kinetic tranport Eq (1.1) with collision operator given by (1.2). Namely, we study the asymptotic behavior when ε→0 of
∂tfε+v⋅∇xfε=1εQ(fε), | (1.3) |
supplemented with the initial condition
fε(0,x,v)=fin(x,v),(x,v)∈Rd×Rd. |
The rescaling taken in the kinetic transport Eq (1.3) with confining potential Vα,β can be seen as an intermediate scaling between the ones proposed in [48] and [37]. The difference being that we have a relaxation towards the normalized mean velocity Ω[f] rather than the mean velocity u[f] as in [37,48]. This difference is important since in the first case there is no phase transition in the homogeneous limiting setting on the sphere as we mentioned above, while in the second there is, see [38,45,48]. In fact, in [48] the scaling corresponds to η=1/ε in (1.3), that is the relaxation to the cruise speed is penalized with a term of the order of 1/ε2. Whereas in [37] the scaling correponds to η=ε, that is the cruise speed is not penalized at all.
The methodology followed in [48] lies within the context of measure solutions by introducing a projection operator onto the set of measures supported in the sphere whose radius is the critical speed r=√α/β. These technicalities are needed because the zeroth order expansion of fε lives on the sphere. This construction followed closely the average method in gyro-kinetic theory [49,50,51].
However, in our present case we will show in contrast to [37,48] that there are no phase transitions which is in accordance with the results obtained in [46] for the kinetic Vicsek-Fokker-Planck equation with analogous alignment operator on the sphere. A modified version of (1.1) and (1.2) in which phase-transitions occur was studied in [38] whose analysis is postponed to a future work to focus here on the mathematical difficulties of the asymptotic analysis. Another difference in the present case is that the zeroth order expansion of fε will be parameterized by Von Mises-Fisher distributions in the whole velocity space, that is f(t,x,v)=ρ(t,x)MΩ(t,x)(v), with ρ and Ω being, respectively, the density and the mean orientation of the particles. And where for any Ω∈Sd−1 we define (see section 2)
MΩ(v)=1ZΩexp(−ΦΩ(v)σ), with ZΩ=∫Rdexp(−ΦΩ(v′)σ)dv′ | (1.4) |
and
Φ(v)=|v−Ω|22+V(|v|). |
The main result of this paper is the asymptotic analysis of the singularly perturbed kinetic transport equation of Cucker-Smale type (1.3). The particle density ρ and the orientation Ω obey the hydrodynamic type equations given in the following result.
Theorem 1.1. Let fin≥0 be a smooth initial particle density with nonvanishing orientation at any x∈Rd. For any ε>0 we consider the problem
∂tfε+v⋅∇xfε=1εdivv{σ∇vfε+fε(v−Ω[fε])+fε∇vV(|v|)},(t,x,v)∈R+×Rd×Rd, |
with initial condition
fε(0,x,v)=fin(x,v),(x,v)∈Rd×Rd. |
At any (t,x)∈R+×Rd the leading order term in the Hilbert expansion fε=f+f1ε+… is an equilibrium distribution of Q, that is f(t,x,v)=ρ(t,x)MΩ(t,x)(v) with MΩ(t,x)(v) defined in (1.4), where the concentration ρ and the orientation Ω satisfy
∂tρ+divx(ρc1Ω)=0,(t,x)∈R+×Rd, | (1.5) |
∂tΩ+c2(Ω⋅∇x)Ω+σ(Id−Ω⊗Ω)∇xρρ=0,(t,x)∈R+×Rd, | (1.6) |
with initial conditions
ρ(0,x)=∫Rdfin(x,v)dv,Ω(0,x)=∫Rdfin(x,v)vdv|∫Rdfin(x,v)vdv|,x∈Rd. |
The constants c1,c2 are given by
c1=∫R+rd∫π0cosθe(cosθ,r)sind−2θdθdr∫R+rd−1∫π0e(cosθ,r)sind−2θdθdr, |
c2=∫R+rd+1∫π0cosθχ(cosθ,r)e(cosθ,r)sind−1θdθdr∫R+rd∫π0χ(cosθ,r)e(cosθ,r)sind−1θdθdr, |
and the function χ solves
−σ∂c[rd−3(1−c2)d−12e(c,r)∂cχ]−σ∂r[rd−1(1−c2)d−32e(c,r)∂rχ]+σ(d−2)rd−3(1−c2)d−52eχ=rd(1−c2)d−22e(c,r), |
where e(c,r)=exp(rc/σ)exp(−(r2+1)/(2σ)−V(r)/σ).
Our article is organized as follows. First, in section 2 we state auxiliary results allowing us to discuss the kernel of the collision operator. Then in section 3 we concentrate on the characterization of the collision invariants. We prove that the generalized collision invariants introduced in [1] coincide with the kernel of a suitable linearised collision operator. We explicitly describe the collision invariants in section 4 and investigate their symmetries. Finally, the limit fluid model is determined in section 5 and we analyse its main properties.
Plugging into (1.3) the Hilbert expansion
fε=f+εf1+…, |
we obtain at the leading order
Q(f)=0, | (2.1) |
whereas to the next order we get
∂tf+v⋅∇xf=limε↘01ε{Q(fε)−Q(f)}=dQf(f1)=:Lf(f1), | (2.2) |
where dQf denotes the first variation of Q with respect to f. The constraint (2.1) leads immediately to the equilibrium
MΩ(v)=1ZΩexp(−ΦΩ(v)σ), with ZΩ=∫Rdpdvexp(−ΦΩ(v′)σ), |
where
ΦΩ(v)=|v−Ω|22+V(|v|). | (2.3) |
Indeed, by using the identity
∇vMΩ=−MΩ(v)σ∇vΦΩ=−MΩ(v)σ(v−Ω+∇vV(|v|)), | (2.4) |
we can recast the operator Q as
Q(f)=divv(σ∇vf+f∇vΦΩ[f])=σdivv[MΩf∇v(fMΩf)]. |
We denote by Sd−1 the set of unit vectors in Rd. For any Ω∈Sd−1, we consider the weighted spaces
L2MΩ={χ:Rd→R measurable ,∫Rd(χ(v))2MΩ(v)dv<∞}, |
and
H1MΩ={χ:Rd→R measurable ,∫Rd[(χ(v))2+|∇vχ|2]MΩ(v)dv<∞}. |
The nonlinear operator Q should be understood in the distributional sense, and is defined for any particle density f=f(v) in the domain
D(Q)={f:Rd→R+ measurable ,f/MΩf∈H1MΩf}={f:Rd→R+ measurable ,∫Rd{(fMΩf)2+|∇v(fMΩf)|2}MΩf(v)dv<∞}. |
We introduce the usual scalar products
(χ,θ)MΩ=∫Rdχ(v)θ(v)MΩ(v)dv,χ,θ∈L2MΩ, |
((χ,θ))MΩ=∫Rd(χ(v)θ(v)+∇vχ⋅∇vθ)MΩ(v)dv,χ,θ∈H1MΩ, |
and we denote by |⋅|MΩ,‖⋅‖MΩ the associated norms. We make the following hypotheses on the potential V. We assume that for any Ω∈Sd−1 we have
ZΩ=∫Rdexp(−1σ[|v−Ω|22+V(|v|)])dv<∞. | (2.5) |
Clearly (2.5) holds true for the potentials Vα,β. Notice that in that case 1∈L2MΩ and |1|MΩ=1 for any Ω∈Sd−1. Moreover, we need a Poincaré inequality, that is, for any Ω∈Sd−1 there is λΩ>0 such that for all χ∈H1MΩ we have
σ∫Rd|∇vχ|2MΩ(v)dv≥λΩ∫Rd|χ(v)−∫Rdχ(v′)MΩ(v′)dv′|2MΩ(v)dv. | (2.6) |
A sufficient condition for (2.6) to hold comes from the well-known equivalence between the Fokker-Planck and Schrödinger operators (see for instance [52]). Namely, for any Ω∈Sd−1 we have
−σ√MΩdivv(MΩ∇v(u√MΩ))=−σΔvu+[14σ|∇vΦΩ|2−12ΔvΦΩ]u. |
The operator HΩ=−σΔv+[14σ|∇vΦΩ|2−12ΔvΦΩ] is defined in the domain
D(HΩ)={u∈L2(Rd),[14σ|∇vΦΩ|2−12ΔvΦΩ]u∈L2(Rd)}. |
Using classical results for Schrödinger operators (see for instance Theorem ⅩⅢ.67 in [53]), we have a spectral decomposition of the operator HΩ under suitable confining assumptions.
Lemma 2.1. Assume that for ΦΩ defined in (2.3) the function v→14σ|∇vΦΩ|2−12ΔvΦΩ satisfies the following:
a) it belongs to L1loc(Rd),
b) it is bounded from below,
c)
lim|v|→∞[14σ|∇vΦΩ|2−12ΔvΦΩ]=∞. |
Then H−1Ω is a self adjoint compact operator in L2(Rd) and HΩ admits a spectral decomposition, that is a nondecreasing sequence of real numbers (λnΩ)n∈N, limn→∞λnΩ=∞, and a L2(Rd)-orthonormal basis (ψnΩ)n∈N such that HΩψnΩ=λnΩψnΩ,n∈N, λ0Ω=0, λ1Ω>0.
Let us note that the spectral gap of the Schrödinger operator HΩ is the Poincaré constant in the Poincaré inequality (2.6). Notice also that the hypotheses in Lemma 2.1 are satisfied by the potentials Vα,β, and therefore (2.6) holds true in that case. It is easily seen that the set of equilibrium distributions of Q is parametrized by d parameters as stated in the following result.
Lemma 2.2. Let f=f(v)≥0 be a function in D(Q). Then f is an equilibrium for Q if and only if there are (ρ,Ω)∈R+×(Sd−1∪{0}) such that f=ρMΩ. Moreover we have ρ=ρ[f]:=∫Rdf(v)dv and Ω=Ω[f].
Proof. If f is an equilibrium for Q, we have
σ∫Rd|∇v(fMΩf)|2MΩf(v)dv=0, |
and therefore there is ρ∈R such that f=ρMΩf. Obviously ρ=∫Rdf(v)dv≥0 and Ω[f]∈Sd−1∪{0}. Conversely, we claim that for any (ρ,Ω)∈R+×(Sd−1∪{0}), the particle density f=ρMΩ is an equilibrium for Q. Indeed, we have
σ∇v(ρMΩ)+ρMΩ(v−Ω+∇vV)=ρ(σ∇vMΩ+MΩ∇vΦΩ)=0. |
We are done if we prove that Ω[f]=Ω. If Ω=0, it is easily seen that
∫Rdf(v)vdv=ρ∫Rd1Z0exp(−Φ0(v)σ)vdv=ρZ0∫Rdexp(−1σ(|v|22+V(|v|)))vdv=0, |
implying Ω[f]=0=Ω. Assume now that Ω∈Sd−1. For any ξ∈Sd−1, ξ⋅Ω=0, we consider the orthogonal transformation Oξ=Id−2ξ⊗ξ. Thanks to the change of variable v=Oξv′, we write
∫Rd(v⋅ξ)f(v)dv=ρZΩ∫Rd(v⋅ξ)MΩ(v)dv=ρZΩ∫Rdpdv(Oξv′⋅ξ)MΩ(Oξv′)=−ρZΩ∫Rdpdv(v′⋅ξ)MΩ(v′)=−∫Rdpdv(v′⋅ξ)f(v′), |
where we have used the radial symmetry of V, Oξξ=−ξ and OξΩ=Ω. We deduce that ∫Rdf(v)vdv=∫Rd(v⋅Ω)f(v)dvΩ. We claim that ∫Rd(v⋅Ω)f(v)dv>0. Indeed we have
∫Rd(v⋅Ω)f(v)dv=ρZΩ∫v⋅Ω>0(v⋅Ω)MΩ(v)dv+ρZΩ∫v⋅Ω<0(v⋅Ω)MΩ(v)dv=ρZΩ∫v⋅Ω>0(v⋅Ω)[exp(−ΦΩ(v)σ)−exp(−ΦΩ(−v)σ)]dv. |
Obviously, we have for any v∈Rd such that v⋅Ω>0
−ΦΩ(v)σ+ΦΩ(−v)σ=−|v−Ω|22σ+|−v−Ω|22σ=2v⋅Ωσ>0, |
implying that ∫Rd(v⋅Ω)f(v)dv>0 and
Ω[f]=∫Rdf(v)vdv|∫Rdf(v)vdv|=∫Rd(v⋅Ω)f(v)dvΩ|∫Rd(v⋅Ω)f(v)dvΩ|=Ω. |
In [1], the following notion of generalized collision invariant (GCI) has been introduced.
Definition 3.1. (GCI)
Let Ω∈Sd−1 be a fixed orientation. A function ψ=ψ(v) is called a generalized collision invariant of Q associated to Ω, if and only if
∫RdQ(f)(v)ψ(v)dv=0, |
for all f such that (Id−Ω⊗Ω)∫Rdf(v)vdv=0, that is such that ∫Rdf(v)vdv∈RΩ.
In order to obtain the hydrodynamic limit of (1.3), for any fixed (t,x)∈R+×Rd, we multiply (2.2) by a function v→ψt,x(v) and integrate with respect to v yielding
∫Rd∂tf(t,x,v)ψt,x(v)dv+∫Rdv⋅∇xf(t,x,v)ψt,x(v)dv=∫RdLf(t,x,⋅)(f1(t,x,⋅))ψt,x(v)dv=∫Rdf1(t,x,v)(L⋆f(t,x,⋅)ψt,x)(v)dv. | (3.1) |
The above computation leads naturally to the following extension of the notion of collision invariant, see also [48].
Definition 3.2. Let f=f(v)≥0 be an equilibrium of Q. A function ψ=ψ(v) is called a collision invariant for Q associated to the equilibrium f, if and only if L⋆fψ=0, that is
∫Rd(Lfg)(v)ψ(v)dv=0for any function g=g(v). |
We are looking for a good characterization of the linearized collision operator Lf and its adjoint with respect to the leading order particle density f. Motivated by (2.1), we need to determine the structure of the equilibria of Q which are given by Lemma 2.2.
By Lemma 2.2, we know that for any (t,x)∈R+×Rd, there are (ρ(t,x),Ω(t,x))∈R+×(Sd−1∪{0}) such that f(t,x,⋅)=ρ(t,x)MΩ(t,x), where
ρ(t,x)=ρ[f(t,x,⋅)] and Ω(t,x)=Ω[f(t,x,⋅)]. |
The evolution of the macroscopic quantities ρ and Ω follows from (2.2) and (3.1), by appealing to the moment method [54,55,56,57,58,59]. Next, we explicitly determine the linearization of the collision operator Q around its equilibrium distributions. For any orientation Ω∈Sd−1∪{0} we introduce the pressure tensor
MΩ:=∫Rd(v−Ω)⊗(Id−Ω⊗Ω)(v−Ω)MΩ(v)dv, |
and the quantity
c1:=∫Rd(v⋅Ω)MΩ(v)dv>0. |
We will check later, see Lemma 3.2, that the pressure tensor MΩ is symmetric.
Proposition 3.1. Let f=f(v)≥0 be an equlibrium distribution of Q with nonvanishing orientation, that is
f=ρMΩ,whereρ=ρ[f],andΩ=Ω[f]∈Sd−1. |
(1) The linearization Lf=dQf is given by
Lfg=divv{σ∇vg+g∇vΦΩ−f∫Rd(v⋅Ω)f(v)dvPf∫Rdg(v)vdv}, |
where Pf:=Id−Ω[f]⊗Ω[f] is the orthogonal projection onto {ξ∈Rd:ξ⋅Ω[f]=0}. In particular LρMΩ=LMΩ.
(2) The formal adjoint of Lf is given by
L⋆fψ=σdivv(MΩ∇vψ)MΩ+Pfv⋅W[ψ],W[ψ]:=∫RdMΩ(v)∇vψdv∫Rd(v⋅Ω)MΩ(v)dv. | (3.2) |
(3) We have the identity
Lf(f(v−Ω))=σ∇vf−divv(fMΩc1). |
Note that divv refers to the divergence operator acting on matrices defined as applying the divergence operator over rows.
Proof.
(1) By standard computations we have
Lfg=dds|s=0Q(f+sg)=divv{σ∇vg+g(v−Ω[f]+∇vV)−fdds|s=0Ω[f+sg]}, |
and
dds|s=0Ω[f+sg]=(Id−Ω[f]⊗Ω[f])|∫Rdf(v)vdv|∫Rdg(v)vdv. |
Therefore we obtain
Lfg=divv{σ∇vg+g∇vΦΩ−f∫Rd(v⋅Ω)f(v)dvPf∫Rdg(v)vdv}. |
(2) We have
∫Rd(Lfg)(v)ψ(v)dv=−∫Rd{σ∇vg+g∇vΦΩ−f∫Rd(v′⋅Ω)f(v′)dv′Pf∫Rdg(v′)v′dv′}⋅∇vψdv=∫Rdg[σdivv∇vψ−∇vψ⋅∇vΦΩ]dv+∫Rdpdvg(v′)Pfv′⋅∫Rdf(v)∇vψ(v)dv∫Rd(v⋅Ω)f(v)dv, |
implying
L⋆fψ=σdivv(MΩ∇vψ)MΩ+Pfv⋅W[ψ]. |
(3) For any i∈{1,...,d} we have
Lf(f(v−Ω)i)=divv{(v−Ω)i(σ∇vf+f∇vΦΩ)+σfei−f∫RdpdvMΩ(v′)(v′−Ω)iPfv′∫Rdpdv(v′⋅Ω)MΩ(v′)}, |
and therefore, since f=ρMΩ satisfies σ∇vf+f∇vΦΩ=0, we get
Lf(f(v−Ω))=σ∇vf−divv(f∫RdpdvMΩ(v′)(v′−Ω)⊗Pfv′∫Rdpdv(v′⋅Ω)MΩ(v′))=σ∇vf−divv(fMΩc1). |
Notice that at any (t,x)∈R+×Rd, the function h=1 is a collision invariant for Q, associated to f(t,x,⋅). Indeed, for any g=g(v) we have
∫RdQ(f(t,x,⋅)+sg)dv=0, |
implying that ∫Rd(Lf(t,x,⋅)g)(v)dv=0 and therefore L⋆f(t,x,⋅)1=0, for all (t,x)∈R+×Rd. Once we have determined a collision invariant ψ=ψ(t,x,v) at any (t,x)∈R+×Rd, we deduce, thanks to (3.1), a balance for the macroscopic quantities ρ(t,x)=ρ[f(t,x,⋅)] and Ω(t,x)=Ω[f(t,x,⋅)], given by the relationship
∫Rd∂t(ρMΩ(t,x))ψ(t,x,v)dv+∫Rdv⋅∇x(ρMΩ(t,x))ψ(t,x,v)dv=0. | (3.3) |
When taking as collision invariant the function h(t,x,v)=1, we obtain the local mass conservation equation
∂tρ+divx(ρ∫Rd(v⋅Ω(t,x))MΩ(t,x)(v)dvΩ)=0. | (3.4) |
As usual, we are looking also for the conservation of the total momentum, however, the nonlinear operator Q does not preserve momentum. In other words, v is not a collision invariant. Indeed, if f=ρMΩ is an equilibrium with nonvanishing orientation, we have
L⋆fv=σ∇vMΩMΩ+Pfv∫Rdpdv(v′⋅Ω)MΩ(v′)=−∇vΦΩ+Pfv∫Rdpdv(v′⋅Ω)MΩ(v′), |
and therefore v is not a collision invariant.
We concentrate next on the resolution of (3.2). We will use the notation ∂vξ=(∂ξi∂vj) for the Jacobian matrix of a vector field ξ and divv for the divergence operator in v of both vectors and matrices with the convention of taking the divergence over the rows of the matrix. With this convention, we have
∫RdgdivvAdv=−∫RdA∇vgdvand∫Rdξdivvηdv=−∫Rd∂vξηdv | (3.5) |
for all smooth functions g, vector fields ξ,η, and matrices A. We now focus in finding a parameterization of the kernel of the operator L⋆f.
Lemma 3.1. Let f=ρMΩ be an equilibrium of Q with nonvanishing orientation. The following two statements are equivalent:
(1) ψ=ψ(v) is a collision invariant for Q associated to f.
(2) ψ satisfies
σdivv(MΩ∇vψ)MΩ+Pfv⋅W=0, | (3.6) |
for some vector W∈ker(MΩ−σc1Id).
Moreover, the linear map W:ker(L⋆f)→ker(MΩ−σc1Id), with W[ψ]:=∫RdMΩ(v)∇vψdv/c1 induces an isomorphism between the vector spaces ker(L⋆f)/kerW and ker(MΩ−σc1Id), where kerW is the set of the constant functions.
Proof.
(1)⟹(2) Since ψ is a collision invariant associated to f, i.e. L⋆fψ=0, and by the third statement in Proposition 3.1 we deduce (using also the first formula in (3.5) with fMΩ/c1 and ψ)
0=∫RdL⋆fψf(v−Ω)dv=∫Rdψ(v)Lf(f(v−Ω))dv=∫Rdψ(v)[σ∇vf−divv(fMΩc1)]dv=−σ∫Rdf(v)∇vψdv+MΩ∫Rdf(v)∇vψc1dv=−ρσc1W[ψ]+ρMΩW[ψ]. |
Note that if ρ=0 then f=0 and ∫vfdv=0, implying that Ω[f]=0. Hence, since Ω≠0, we have ρ>0 and thus W[ψ]∈ker(MΩ−σc1Id), saying that (3.6) holds true with W=W[ψ]∈ker(MΩ−σc1Id).
(2)⟹(1) Let ψ be a function satisfying (3.6) for some vector W∈ker(MΩ−σc1Id). Multiplying (3.6) by f(v−Ω) and integrating with respect to v yields (thanks to the second formula in (3.5))
−σρ∫Rd∂v(v−Ω)∇vψMΩ(v)dv+ρMΩW=0, |
which implies W[ψ]=W since MΩW=σc1W by the assumption W∈ker(MΩ−σc1Id). Therefore ψ is a collision invariant for Q, associated to f
L⋆fψ=σdivv(MΩ∇vψ)MΩ+Pfv⋅W[ψ]=σdivv(MΩ∇vψ)MΩ+Pfv⋅W=0. |
Remark 3.1. For any non negative measurable function χ=χ(c,r):]−1,+1[×]0,∞[→R and any Ω∈Sd−1, for d≥2, we have
∫Rdχ(v⋅Ω|v|,|v|)dv=|Sd−2|∫R+∫π0χ(cosθ,r)rd−1sind−2θdθdr, |
where |Sd−2| is the surface of the unit sphere in Rd−1, for d≥3, and |S0|=2 for d=2. In particular we have the formula
∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)dv=∫R+rd−1∫π0χ(cosθ,r)e(cosθ,r)sind−2θdθdr∫R+rd−1∫π0e(cosθ,r)sind−2θdθdr=∫R+rd−1∫+1−1χ(c,r)e(c,r)(1−c2)d−32dcdr∫R+rd−1∫+1−1e(c,r)(1−c2)d−32dcdr, | (3.7) |
where e(c,r)=exp(rc/σ)exp(−(r2+1)/(2σ)−V(r)/σ).
Notice that thanks to (3.7) the coefficient c1 does not depend upon Ω∈Sd−1
c1=∫Rd(v⋅Ω)exp(−|v−Ω|22σ−V(|v|)σ)dv∫Rdexp(−|v−Ω|22σ−V(|v|)σ)dv=∫R+rd∫π0cosθe(cosθ,r)sind−2θdθdr∫R+rd−1∫π0e(cosθ,r)sind−2θdθdr. |
In order to determine all the collision invariants, we focus on the spectral decomposition of the pressure tensor MΩ for any Ω∈Sd−1. In particular, the next lemma will imply the symmetry of the pressure tensor.
Lemma 3.2. (Spectral decomposition of MΩ) For any Ω∈Sd−1 we have MΩ=σc1(Id−Ω⊗Ω). In particular we have ker(MΩ−σc1Id)=(RΩ)⊥ and thus dim(ker(L⋆f)/kerW)=dimker(MΩ−σc1Id)=d−1, cf. Lemma 3.1.
Proof. Let us consider {E1,…,Ed−1} an orthonormal basis of (RΩ)⊥. By using the decomposition
v−Ω=(Ω⊗Ω)(v−Ω)+d−1∑i=1(Ei⊗Ei)(v−Ω)=(Ω⊗Ω)(v−Ω)+d−1∑i=1(Ei⊗Ei)v, |
one gets
MΩ=∫Rd[(Ω⊗Ω)(v−Ω)+d−1∑i=1(Ei⊗Ei)v]⊗[d−1∑j=1(Ej⊗Ej)v]MΩ(v)dv. | (3.8) |
We claim that the following equalities hold true
∫Rd[Ω⋅(v−Ω)](Ej⋅v)MΩ(v)dv=0,1≤j≤d−1, | (3.9) |
∫Rd(Ei⋅v)(Ej⋅v)MΩ(v)dv=δij∫Rd|v|2−(v⋅Ω)2d−1MΩ(v)dv,1≤i,j≤d−1. | (3.10) |
Formula (3.9) is obtained by using the change of variable v=(Id−2Ej⊗Ej)v′. It is easily seen that
Ω⋅(v−Ω)=Ω⋅(v′−Ω),Ej⋅v=−Ej⋅v′,MΩ(v)=MΩ(v′),1≤j≤d−1, |
and therefore we have
∫Rd[Ω⋅(v−Ω)](Ej⋅v)MΩ(v)dv=−∫Rdpdv[Ω⋅(v′−Ω)](Ej⋅v′)MΩ(v′) |
which implies (3.9). For the formulae (3.10) with i≠j, we appeal to the orthogonal transformation
v=Oijv′,Oij=Ω⊗Ω+∑k∉{i,j}Ek⊗Ek+Ei⊗Ej−Ej⊗Ei. |
Notice that Oijξ=ξ, for all ξ∈(span{Ei,Ej})⊥, OijEi=−Ej, OijEj=Ei and therefore
(Ei⋅v)(Ej⋅v)=−(Ej⋅v′)(Ei⋅v′). |
After this change of variable we deduce that
∫Rd(Ei⋅v)(Ej⋅v)MΩ(v)dv=0,1≤i,j≤d−1,i≠j, |
and also
∫Rd(Ei⋅v)2MΩ(v)dv=∫Rd(Ej⋅v)2MΩ(v)dv,1≤i,j≤d−1. |
Thanks to the equality ∑d−1i=1(Ei⋅v)2=|v|2−(v⋅Ω)2, one gets
∫Rd(Ei⋅v)(Ej⋅v)MΩ(v)dv=δij∫Rd|v|2−(v⋅Ω)2d−1MΩ(v)dv,1≤i,j≤d−1. |
Coming back to (3.8) we obtain
MΩ=d−1∑i=1(∫Rd(Ei⋅v)2MΩ(v)dv)Ei⊗Ei=∫Rd|v|2−(v⋅Ω)2d−1MΩ(v)dv(Id−Ω⊗Ω). |
We are done if we prove that
∫Rd|v|2−(v⋅Ω)2d−1MΩ(v)dv=σc1. |
Notice that, using (2.4):
((|v|2Id−v⊗v)Ω)⋅∇vMΩ=|v|2−(v⋅Ω)2σMΩ(v), |
and therefore
∫Rd|v|2−(v⋅Ω)2σMΩ(v)dv=−∫Rddivv[(|v|2Id−v⊗v)Ω]MΩ(v)dv=−∫Rd[2(v⋅Ω)−d(v⋅Ω)−(v⋅Ω)]MΩ(v)dv=(d−1)c1. |
By Lemmas 3.1 and 3.2 the computation of the collision invariants is reduced to the resolution of (3.6) for any W∈(RΩ)⊥. Hence, if we denote by E1,E2,…,Ed−1 any orthonormal basis of (RΩ)⊥, we obtain a set of d−1 collision invariants ψE1,ψE2,…,ψEd−1 for Q associated to the equilibrium distribution f such that Ei=W[ψEi], i=1,…,d−1. This set of collision invariants forms a basis for the ker(L⋆f). In the next section we will characterize this set of collision invariants and provide and easy manner to compute them (see Lemma 4.1).
We conclude this section by showing that in our case the set of all GCIs of the operator Q coincide with the kernel of the operator L⋆f.
Theorem 3.1. Let MΩ be an equilibrium of Q with nonvanishing orientation Ω∈Sd−1. The set of collision invariants of Q associated to MΩ coincides with the set of the generalized collision invariants of Q associated to Ω.
Proof. Let ψ=ψ(v) be a generalized collision invariant of Q associated to Ω. We denote by {e1,…,ed} the canonical basis of Rd. For any f=f(v) satisfying (Id−Ω⊗Ω)ei⋅∫Rdf(v)vdv=0,1≤i≤d, we have
∫Rdf(σΔvψ−∇vΦΩ⋅∇vψ)dv=∫RdQ(f)(v)ψ(v)dv=0. |
Therefore the linear form f→∫Rdf(σΔvψ−∇vΦΩ⋅∇vψ)dv is a linear combination of the linear forms f→(Id−Ω⊗Ω)ei⋅∫Rdf(v)vdv. We deduce that there is a vector ˜W=(˜W1,…,˜Wd)∈Rd such that
∫Rdf(σΔvψ−∇vΦΩ⋅∇vψ)dv+(Id−Ω⊗Ω)˜W⋅∫Rdf(v)vdv=0, |
for any f and thus
σΔvψ−∇vΦΩ⋅∇vψ+(Id−Ω⊗Ω)v⋅˜W=0, |
implying that ψ satisfies (3.6) with the vector W=(Id−Ω⊗Ω)˜W∈(RΩ)⊥, that is, ψ is a collision invariant of Q associated to MΩ.
Conversely, let ψ=ψ(v) be a collision invariant of Q associated to MΩ. By Lemmas 3.1 and 3.2 we know that there is W∈(RΩ)⊥ such that
σΔvψ−∇vΦΩ⋅∇vψ+v⋅W=0. |
Multiplying by any function f such that (Id−Ω⊗Ω)∫Rdf(v)vdv=0 one gets
∫RdQ(f)(v)ψ(v)dv=∫Rdf(v)(σΔvψ−∇vΦΩ⋅∇vψ)dv=−∫Rdf(v)vdv⋅W=0, |
implying that ψ is a generalized collision invariant of Q associated to Ω.
In this section we investigate the structure of the collision invariants of Q associated to an equilibrium distribution f=ρMΩ. By Lemmas 3.1 and 3.2, we need to solve the elliptic problem
−σdivv(MΩ∇vψ)=(v⋅W)MΩ(v),v∈Rd, | (4.1) |
for any W∈(RΩ)⊥. We appeal to a variational formulation by considering the continuous bilinear symmetric form aΩ:H1MΩ×H1MΩ→R defined as
aΩ(χ,θ)=σ∫Rd∇vχ⋅∇vθMΩ(v)dv,χ,θ∈H1MΩ, |
and the linear form l:H1MΩ→R, l(θ)=∫Rdθ(v)(v⋅W)MΩ(v)dv,θ∈H1MΩ. Notice that l is well defined and bounded on H1MΩ provided that the additional hypothesis |v|∈L2MΩ holds true, that is
∫Rd|v|2exp(−|v−Ω|22σ−V(|v|)σ)dv<∞. |
The above hypothesis is obviously satisfied by the potentials Vα,β. We say that ψ∈H1MΩ is a variational solution of (4.1) if and only if
aΩ(ψ,θ)=l(θ) for any θ∈H1MΩ. | (4.2) |
Proposition 4.1. A necessary and sufficient condition for the existence and uniqueness of variational solution to (4.1) is
∫Rd(v⋅W)MΩ(v)dv=0. | (4.3) |
Proof. The necessary condition for the solvability of (4.1) is obtained by taking θ=1 (which belongs to H1MΩ thanks to (2.5)) in (4.2) leading to (4.3). This condition is satisfied for any W∈(RΩ)⊥ since we have
∫Rd(v⋅W)MΩ(v)dv=∫Rd(v⋅Ω)MΩ(v)dv(Ω⋅W)=0. |
The condition (4.3) also guarantees the solvability of (4.1). Indeed, under the hypotheses (2.5) and (2.6), the bilinear form aΩ is coercive on the Hilbert space ˜H1MΩ:={χ∈H1MΩ:((χ,1))MΩ=0}, i.e. we have:
aΩ(χ,χ)≥min{σ,λΩ}2‖χ‖2MΩ,χ∈˜H1MΩ. |
Applying the Lax-Milgram lemma to (4.2) with ψ, θ∈˜H1MΩ yields a unique function ψ∈˜H1MΩ such that
aΩ(ψ,˜θ)=l(˜θ) for any ˜θ∈˜H1MΩ. | (4.4) |
Actually, the compatibility condition l(1)=0 allows us to extend (4.4) to H1MΩ. This follows by applying (4.4) with ˜θ=θ−((θ,1))MΩ, for θ∈H1MΩ. Moreover, the uniqueness of the solution for the problem on ˜H1MΩ implies the uniqueness, up to a constant, of the solution for the problem on H1MΩ.
As observed in (3.1), the fluid equations for ρ and Ω will follow by appealing to the collision invariants associated to the orientation Ω∈Sd−1, for any W∈(RΩ)⊥. When W=0, the solutions of (4.1) are all the constants, and we obtain the particle number balance (3.4). Consider now W∈(RΩ)⊥∖{0} and ψW a solution of (4.1). Obviously we have ψW=˜ψW+∫RdψW(v)MΩ(v)dv, where ˜ψW is the unique solution of (4.1) in ˜H1MΩ. It is easily seen, thanks to (3.4) and the linearity of (3.3), that the balances corresponding to ψW and ˜ψW are equivalent. Therefore for any W∈(RΩ)⊥ it is enough to consider only the solution of (4.1) in ˜H1MΩ. From now on, for any W∈(RΩ)⊥, we denote by ψW the unique variational solution of (4.1) verifying ∫RdψW(v)MΩ(v)dv=0. The structure of the solutions ψW,W∈(RΩ)⊥∖{0} comes by the symmetry of the equilibrium MΩ. Analyzing the rotations leaving invariant the vector Ω, we prove as in [48] the following result.
Proposition 4.2. Consider W∈(RΩ)⊥∖{0}. For any orthogonal transformation O of Rd leaving Ω invariant, that is OΩ=Ω, we have
ψW(Ov)=ψtOW(v),v∈Rd, |
where tO denotes the transpose of the matrix O.
Proof. First of all notice that tOW∈(RΩ)⊥∖{0}. We know that ψW is the minimum point of the functional
JW(z)=σ2∫Rd|∇vz|2MΩ(v)dv−∫Rd(v⋅W)z(v)MΩ(v)dv,z∈˜H1MΩ. |
It is easily seen that, for any orthogonal transformation O of Rd leaving the orientation Ω invariant, and any function z∈˜H1MΩ, we have, by defining zO:=z∘O∈˜H1MΩ
MΩ∘O=MΩ,∇zO=tO(∇z)∘O. |
Moreover, we obtain with the change of variables v′=Ov and using that MΩ(v)=MΩ(v′):
JtOW(zO)=σ2∫Rd|tO(∇z)(Ov)|2MΩ(v)dv−∫Rd(v⋅tOW)z(Ov)MΩ(v)dv=σ2∫Rdpdv|(∇z)(v′)|2MΩ(v′)−∫Rdpdv(v′⋅W)z(v′)MΩ(v′)=JW(z). |
Finally, we deduce that
ψW∘O∈˜H1MΩ,JtOW(ψW∘O)=JW(ψW)≤JW(z∘tO)=JtOW(z), |
for any z∈˜H1MΩ, implying that ψW∘O=ψtOW.
The computation of the collision invariants {ψW:W∈(RΩ)⊥∖{0}} can be reduced to the computation of one scalar function. For any orthonormal basis {E1,…,Ed−1} of (RΩ)⊥ we define the vector field F=∑d−1i=1ψEiEi. This vector field does not depend upon the basis {E1,…,Ed−1} and has the following properties, see [48].
Lemma 4.1. The vector field F does not depend on the orthonormal basis {E1,…,Ed−1} of (RΩ)⊥ and for any orthogonal transformation O of Rd, preserving Ω, we have F∘O=OF. There is a function χ such that
F(v)=χ(v⋅Ω|v|,|v|)(Id−Ω⊗Ω)(v)√|v|2−(v⋅Ω)2,v∈Rd∖(RΩ), |
and thus, for any i∈{1,...,d−1}, we have
ψEi(v)=F(v)⋅Ei=χ(v⋅Ω|v|,|v|)v⋅Ei√|v|2−(v⋅Ω)2,v∈Rd∖(RΩ). | (4.5) |
Proof. Let {F1,…,Fd−1} be another orthonormal basis of (RΩ)⊥. The following identities hold
E1⊗E1+…+Ed−1⊗Ed−1+Ω⊗Ω=Id,F1⊗F1+…+Fd−1⊗Fd−1+Ω⊗Ω=Id, |
and therefore
d−1∑i=1ψEiEi=d−1∑i=1ψd−1∑j=1(Ei⋅Fj)FjEi=d−1∑i=1d−1∑j=1(Ei⋅Fj)ψFjEi=d−1∑j=1ψFjd−1∑i=1(Ei⋅Fj)Ei=d−1∑j=1ψFjFj. |
For any orthogonal transformation of Rd such that OΩ=Ω we obtain thanks to Proposition 4.2
F∘O=d−1∑i=1(ψEi∘O)Ei=d−1∑i=1ψtOEiEi=Od−1∑i=1ψtOEitOEi=OF, |
where, the last equality holds true since {tOE1,…,tOEd−1} is an orthonormal basis of (RΩ)⊥. Let v∈Rd∖(RΩ) and consider
E(v)=(Id−Ω⊗Ω)v√|v|2−(Ω⋅v)2. |
Notice that E⋅Ω=0,|E|=1. When d=2, since the vector F(v) is orthogonal to Ω, there exists a function Λ=Λ(v) such that
F(v)=Λ(v)E=Λ(v)(I2−Ω⊗Ω)v√|v|2−(Ω⋅v)2,v∈R2∖(RΩ). |
If d≥3, let us denote by ⊥E, any unitary vector orthogonal to E and Ω. Introducing the orthogonal matrix O=Id−2⊥E⊗⊥E (which leaves Ω invariant), we obtain F∘O=OF. Observe that
0=⊥E⋅E=⊥E⋅v−(v⋅Ω)Ω√|v|2−(v⋅Ω)2=⊥E⋅v√|v|2−(v⋅Ω)2,Ov=v, |
and thus
F(v)=F(Ov)=OF(v)=(Id−2⊥E⊗⊥E)F(v)=F(v)−2(⊥E⋅F(v))⊥E, |
from which it follows that ⊥E⋅F(v)=0, for any vector ⊥E orthogonal to E and Ω. Hence, there exists a function Λ(v) such that
F(v)=Λ(v)E(v)=Λ(v)(Id−Ω⊗Ω)v√|v|2−(v⋅Ω)2,v∈Rd∖(RΩ). |
We will show that Λ(v) depends only on v⋅Ω/|v| and |v|. Indeed, for any d≥2, and any orthogonal transformation O such that OΩ=Ω we have F(Ov)=OF(v), E(Ov)=OE(v) because
(Id−Ω⊗Ω)Ov=Ov−(Ω⋅Ov)Ω=O(Id−Ω⊗Ω)v, |
√|Ov|2−(Ov⋅Ω)2=√|v|2−(v⋅Ω)2, |
implying that Λ(Ov)=Λ(v), for any v∈Rd∖(RΩ). We are done if we prove that Λ(v)=Λ(v′) for any v,v′∈Rd∖(RΩ) such that v⋅Ω/|v|=v′⋅Ω/|v′|,|v|=|v′|,v≠v′. It is enough to consider the rotation O such that
OE=E′,(O−Id)span{E,E′}⊥=0,E=(Id−Ω⊗Ω)v√|v|2−(v⋅Ω)2,E′=(Id−Ω⊗Ω)v′√|v′|2−(v′⋅Ω)2. |
The equality OE=E′ implies that Ov=v′ and therefore Λ(v′)=Λ(Ov)=Λ(v), showing that there exists a function χ such that Λ(v)=χ(v⋅Ω/|v|,|v|),v∈Rd∖{0}.
In the last part of this section we concentrate on the elliptic problem satisfied by the function (c,r)→χ(c,r) introduced in Lemma 4.1. Even if ψEi are eventually singular on RΩ, it will be no difficulty to define a Hilbert space on which solving for the profile χ. We again proceed using the minimization of quadratic functionals.
Proposition 4.3. The function χ constructed in Lemma 4.1 solves the problem
−σ∂c{rd−3(1−c2)d−12e(c,r)∂cχ}−σ∂r{rd−1(1−c2)d−32e(c,r)∂rχ}+σ(d−2)rd−3(1−c2)d−52eχ=rd(1−c2)d−22e(c,r),(c,r)∈]−1,+1[×]0,∞[. | (4.6) |
Proof. For any i∈{1,…,d−1}, let us consider ψEi,h(v)=h(v⋅Ω/|v|,|v|)v⋅Ei√|v|2−(v⋅Ω)2 where v→h(v⋅Ω/|v|,|v|) is a function such that ψEi,h∈H1MΩ. Observe that if h=χ, then ψEi,h coincides with ψEi. Note that generally ψEi,h are not collision invariants, but perturbations of them, corresponding to profiles h. In this way, the minimization problem (4.7) will lead to a minimization problem on h, whose solution will be χ. Notice that once that ψEi,h∈H1MΩ, then ∫RdψEi,hMΩ(v)dv=0, saying that ψEi,h∈˜H1MΩ. We know that ψEi is the minimum point of JEi on ˜H1MΩ and therefore
JEi(ψEi)≤JEi(ψEi,h). | (4.7) |
A straightforward computation shows that
∇vψEi,h=v⋅Ei√|v|2−(v⋅Ω)2[∂chId−v⊗v|v|2|v|Ω+∂rhv|v|]+h(v⋅Ω|v|,|v|)[Id−(v−(v⋅Ω)Ω)⊗v|v|2−(v⋅Ω)2]Ei√|v|2−(v⋅Ω)2, |
and
|∇vψEi,h|2=(v⋅Ei)2|v|4(∂ch)2+(v⋅Ei)2|v|2−(v⋅Ω)2(∂rh)2+|v|2−(v⋅Ω)2−(v⋅Ei)2(|v|2−(v⋅Ω)2)2h2(v⋅Ω|v|,|v|). |
The condition ψEi,h∈H1MΩ writes
∫Rd(ψEi,h)2MΩ(v)dv<∞,∫Rd|∇vψEi,h|2MΩ(v)dv<∞, |
which is equivalent, thanks to the Poincaré inequality (2.6) to
∫Rd|∇vψEi,h|2MΩ(v)dv<∞. |
Based on formula (3.7), we have
∫Rd|∇vψEi,h|2MΩ(v)dv=∫Rd[|v|2−(v⋅Ω)2(d−1)|v|4(∂ch)2+(∂rh)2d−1+(d−2)h2(d−1)(|v|2−(v⋅Ω)2)]MΩdv=∫R+rd−1∫+1−1[1−c2r2(∂ch)2+(∂rh)2+(d−2)h2r2(1−c2)]e(c,r)(1−c2)d−32dcdr(d−1)∫R+rd−1∫+1−1e(c,r)(1−c2)d−32dcdr} |
and therefore we consider the Hilbert space Hd={h:]−1,+1[×]0,∞[→R,‖h‖2d<∞}, endowed with the scalar product
(g,h)d=∫R+rd−1∫+1−1[1−c2r2∂cg∂ch+∂rg∂rh+(d−2)ghr2(1−c2)]e(c,r)(1−c2)d−32dcdr |
for g and h in Hd and the norm given by
‖h‖d=√(h,h)d. |
The expression JEi(ψEi,h) writes as functional of h
JEi(ψEi,h)=σ2∫Rd|∇vψEi,h|2MΩ(v)dv−∫Rd(v⋅Ei)2h(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2MΩ(v)dv=σ2∫Rd|∇vψEi,h|2MΩ(v)dv−∫Rdh(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2d−1MΩ(v)dv=J(h)(d−1)∫R+rd−1∫+1−1e(c,r)(1−c2)d−32dcdr, |
where
J(h)=σ2∫R+rd−1∫+1−1[1−c2r2(∂ch)2+(∂rh)2+(d−2)h2r2(1−c2)]e(c,r)(1−c2)d−32dcdr−∫R+rd−1∫+1−1h(c,r)r√1−c2e(c,r)(1−c2)d−32dcdr. |
Coming back to (4.7) and using (4.5), we deduce that
χ∈Hd and J(χ)≤J(h) for any h∈Hd. |
Therefore, by the Lax-Milgram lemma, we deduce that χ solves the problem (4.6).
After identifying the collision invariants, we determine the fluid equations satisfied by the macroscopic quantities entering the dominant particle density f(t,x,v)=ρ(t,x)MΩ(t,x)(v). As seen before the balance for the particle density follows thanks to the collision invariant ψ=1. The other balances follow by appealing to the vector field F (cf. Lemma 4.1) and the details are given in section 5.1.
Applying (3.1) with ψ=1 leads to (3.4). For any (t,x)∈R+×Rd we consider the vector field
v→F(t,x,v)=χ(v⋅Ω(t,x)|v|,|v|)(Id−Ω(t,x)⊗Ω(t,x))v√|v|2−(v⋅Ω(t,x))2. |
By the definition of F(t,x,⋅), we know that
L⋆f(t,x,⋅)F(t,x,⋅)=0,(t,x)∈R+×Rd, |
and therefore (3.1) implies
∫Rd∂tfF(t,x,v)dv+∫Rdv⋅∇xfF(t,x,v)dv=0,(t,x)∈R+×Rd. | (5.1) |
It remains to compute ∫Rd∂tfF(t,x,v)dv and ∫Rdv⋅∇xfF(t,x,v)dv in terms of ρ(t,x) and Ω(t,x). By a direct computation we obtain
∂tf=∂tρMΩ+ρMΩσ(v−Ω)⋅∂tΩ, |
implying, thanks to the equalities ∂tΩ⋅Ω=0 and v⋅∂tΩ=Pfv⋅∂tΩ,
∫Rd∂tfFdv=∫Rd(∂tρ+ρσ(v−Ω)⋅∂tΩ)χ(v⋅Ω|v|,|v|)MΩ(v)Pfv|Pfv|dv=∂tρ∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)Pfv|Pfv|dv+ρσ∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)Pfv⊗Pfv|Pfv|dv∂tΩ. | (5.2) |
It is an easy exercise to show that the integral ∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)Pfv|Pfv|dv vanishes and that the following relationship holds
∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)Pfv⊗Pfv|Pfv|dv=∫Rdχ(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2d−1MΩ(v)dv(Id−Ω⊗Ω). |
Therefore, by taking into account that ∂tΩ⋅Ω=0, the equality (5.2) becomes
∫Rd∂tfFdv=˜c1ρσ∂tΩ,˜c1=∫Rdχ(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2d−1MΩ(v)dv. | (5.3) |
Similarly we write (for any smooth vector field ξ(x), the notation ∂xξ stands for the Jacobian matrix of ξ, i.e. (∂xξ)i,j=∂xjξi)
v⋅∇xf=(v⋅∇xρ)MΩ+ρσv⋅(t∂xΩ(v−Ω))MΩ, |
implying
∫Rd(v⋅∇xf)Fdv=∫Rdχ(v⋅Ω|v|,|v|)MΩ(v)Pfv⊗Pfv|Pfv|dv∇xρ+ρσ∫Rd(v⋅Ω)χ(v⋅Ω|v|,|v|)MΩ(v)Pfv⊗Pfv|Pfv|dv(∂xΩ)Ω=˜c1(Id−Ω⊗Ω)∇xρ+ρσ˜c2∂xΩΩ, | (5.4) |
where
˜c2=∫Rd(v⋅Ω)χ(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2d−1MΩ(v)dv. |
Notice that in the above computations we have used (t∂xΩ)Ω=0 and
∫Rd(v⋅Ei)(v⋅Ej)(v⋅Ek)χ(v⋅Ω|v|,|v|)MΩ(v)dv=0, |
for any i,j,k∈{1,…,d−1}. Combining (5.1), (5.3) and (5.4) yields
˜c1ρσ∂tΩ+ρσ˜c2∂xΩΩ+~c1(Id−Ω⊗Ω)∇xρ=0, |
or equivalently
∂tΩ+c2∂xΩΩ+σ(Id−Ω⊗Ω)∇xρρ=0, | (5.5) |
where
c2=˜c2˜c1=∫Rd(v⋅Ω)χ(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2MΩ(v)dv∫Rdχ(v⋅Ω|v|,|v|)√|v|2−(v⋅Ω)2MΩ(v)dv=∫R+rd+1∫π0cosθχ(cosθ,r)e(cosθ,r)sind−1θdθdr∫R+rd∫π0χ(cosθ,r)e(cosθ,r)sind−1θdθdr. |
Let us start by noticing that the system (1.5) and (1.6) is hyperbolic as a consequence of Theorem 4.1 in [60]. On the other hand, the orientation balance Eq (5.5) propagates the constraint |Ω|=1. Indeed, let Ω=Ω(t,x) be a smooth solution of (5.5), satisfying |Ω(0,⋅)|=1. Multiplying by Ω(t,x) we obtain
12∂t|Ω|2+c22(Ω(t,x)⋅∇x)|Ω|2=0, |
implying that |Ω| is constant along the characteristics of the vector field c2Ω(t,x)⋅∇x and thus |Ω(t,⋅)|=|Ω(0,⋅)|=1, for all t≥0.
The rescaled Eq (1.3) can be considered as an intermediate model between the equations introduced in [37] and [48] when there are no phase transitions. In [48], the authors considered a strong relaxation towards the `terminal speed' (or cruise speed). Whereas in [37] the authors do not impose a penalization on the self-propelled/friction term. Our result could be applied to obtain the results in [48] without resorting to measures supported on the sphere by doing a double passage to the limit. First, passing to the limit ε→0 in (1.3), taking V=Vα,β, we obtain (1.5) and (1.6). Afterwards, we rescale V to λ˜V in the system (1.5) and (1.6) and study the limit when λ→∞. This amounts to study the behavior of the coefficients
c1,λ=∫R+rd∫π0cosθeλ(cosθ,r)sind−2θdθdr∫R+rd−1∫π0eλ(cosθ,r)sind−2θdθdr, |
and
c2,λ=∫R+rd+1∫π0cosθχλ(cosθ,r)eλ(cosθ,r)sind−1θdθdr∫R+rd∫π0χλ(cosθ,r)eλ(cosθ,r)sind−1θdθdr, |
when λ→∞, where the function χλ solves the elliptic problem
−σ∂c[rd−3(1−c2)d−12eλ(c,r)∂cχλ]−σ∂r[rd−1(1−c2)d−32eλ(c,r)∂rχλ]+σ(d−2)rd−3(1−c2)d−52eλχλ=rd(1−c2)d−22eλ(c,r), |
and eλ(c,r)=exp(rc/σ)exp(−(r2+1)/(2σ)−λ˜V(r)/σ).
In order to analyse the asymptotic behavior of c1,λ we introduce the following result.
Lemma 5.1. Let φ∈C2((0,∞);R) and g∈C0((0,∞)×(0,π);R). Let us assume that
i) ∫R+∫π0exp(λφ(r))|g(r,θ)|dθdr<∞,
ii) The function φ has a unique global maximum at an interior point r0,
iii) ∫π0g(r0,θ)dθ≠0.
Then the function G(λ) defined as
G(λ)=∫R+∫π0exp(λφ(r))g(r,θ)dθdr, |
has the the following asymptotic behavior
G(λ)∼√2π|φ″(r0)|exp(λφ(r0))√λ∫π0g(r0,θ)dθ, |
as λ→∞.
The proof of this result is a direct application of the Laplace method, see for instance [61]. As an immediate consequence of Lemma 5.1 we obtain
limλ→∞c1,λ=r0∫π0cosθexp(r0cosθ/σ)sind−2θdθ∫π0exp(r0cosθ/σ)sind−2θdθ, |
where r0 is the minimum of the potential function Vα,β(r). Let us note that the asymptotic study of the coefficient c1,λ when λ→∞ can also be performed using Lemma 5.1 for more general potentials than Vα,β(r). In particular, we could also consider smooth potentials V(|v|) having a unique global minimum r0 such that V′(r)<0, for 0<r<r0, and V′(r)>0, for r>r0. On the other hand, the asymptotic study of c2,λ could be addressed following similar techniques as in [60], however, we do not dwell upon this matter here and leave it for a future work.
In this paper, we have considered a flocking model consisting of a modified Cucker-Smale involving noise, alignment and self-propulsion. We have investigated its macroscopic limit when the time and space variables are rescaled to the macroscopic scale. In this limit, the velocity distribution converges to an equilibrium which depends on the local density and local mean orientation of the particles. The density and mean orientation evolve in space and time according to a hyperbolic system of equations named the Self-Organized Hydrodynamics. This system is akin to the system of isothermal compressible gas dynamics with the important difference that the velocity is a vector of unit norm. It is structurally identical with that obtained from the Vicsek dynamics, with differences only in the values of the coefficients. An interesting open problem would be to investigate whether the coefficients of the two models coincide in the limit where the Cucker-Smale model converges to the Vicsek model. Future work will investigate different variants in the Cucker-Smale model, possibly involving phase transitions (which have been avoided in the present work by an appropriate expression of the alignment force).
PAS and PD acknowledge support by the Engineering and Physical Sciences Research Council (EPSRC) under grants no. EP/M006883/1 and EP/P013651/1. This work was accomplished during the visit of MB to Imperial College London with an ICL-CNRS Fellowship. JAC was partially supported by the EPSRC grant number EP/P031587/1. PD also acknowledges support by the Royal Society and the Wolfson Foundation through a Royal Society Wolfson Research Merit Award no. WM130048 and by the National Science Foundation (NSF) under grant no. RNMS11-07444 (KI-Net). PD is on leave from CNRS, Institut de Mathématiques de Toulouse, France. PAS and PD would like to thank the Isaac Newton Institute for Mathematical Sciences for support and hospitality during the programme ``Growth form and self-organisation'' when part of this work was carried over which was supported by: EPSRC grant numbers EP/K032208/1 and EP/R014604/1.
Data statement: No new data were collected in the course of this research.
The authors declare there is no conflict of interest.
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9. | Pierre Degond, Antoine Diez, Mingye Na, Bulk Topological States in a New Collective Dynamics Model, 2022, 21, 1536-0040, 1455, 10.1137/21M1393935 | |
10. | Mihaï Bostan, Anh-Tuan VU, Fluid Models for Kinetic Equations in Swarming Preserving Momentum, 2024, 22, 1540-3459, 667, 10.1137/21M145402X | |
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15. | Juan Pablo Pinasco, Nicolas Saintier, Martin Kind, Learning, Mean Field Approximations, and Phase Transitions in Auction Models, 2024, 14, 2153-0785, 396, 10.1007/s13235-023-00508-9 |