Abstract
We present a stochastic Lagrangian view of fluid dynamics. The velocity solving the deterministic Navier–Stokes equation is regarded as a mean time derivative taken over stochastic Lagrangian paths and the equations of motion are critical points of an associated stochastic action functional involving the kinetic energy computed over random paths. Thus the deterministic Navier–Stokes equation is obtained via a variational principle. The pressure can be regarded as a Lagrange multiplier. The approach is based on Itô’s stochastic calculus. Different related probabilistic methods to study the Navier–Stokes equation are discussed. We also consider Navier–Stokes equations perturbed by random terms, which we derive by means of a variational principle.
1. Introduction
The dynamics of an incompressible viscous fluid is modeled by the Navier–Stokes equation, a second order, nonlinear, partial differential equation describing the balance of mass and momentum of the fluid flow. In the absence of external forces and considering a perfectly incompressible fluid, the Navier–Stokes equation reads
where the velocity field u is required to satisfy the incompressibility condition , the fluid density being equal to 1. The constant denotes the kinematic viscosity and u the fluid velocity. Moreover, the symbol p stands for the pressure within the fluid, and is yet another unknown in the equation. Equation (1) has a huge number of applications in physics and engineering.
The Navier–Stokes equation is deterministic, but it is well known that some of its solutions seem to exhibit random behavior, which might eventually provide an insight into the onset of turbulence although from a purely mathematical point of view, the very important problem of existence and smoothness of the solutions to Equation (1) remains largely unsolved to this day. In this article we will review various ways of introducing randomness into the analysis of the solutions to Equation (1).
In Physics, the most famous deterministic equation hiding randomness is the Schrödinger equation. There is no mathematical probability theory behind it, but there is manifestly randomness in any Quantum Physics Lab. This puzzling situation did not prevent Quantum Theory to develop an impressive corpus of techniques to control, in particular, the transition from (in principle differentiable) solutions of classical equations of motion to some forms of randomness. Is it possible to draw an analogy between this classical/quantum relation and the one between Euler and Navier–Stokes equations? Of course the status of the two hydrodynamical equations are quite different from the above ones. Euler equation, although modeling only “dry water” (Von Neumann) is already quite complicated. It does not seem, yet, to have proof that it does not produce singularities. But the abovementioned analogy could, in particular, provide an insight into the onset of turbulence.
There are different ways to introduce randomness: uncertainty may have its origin in errors in the initial conditions, for example. In this case statistical approaches are considered: one studies the time evolution of some probability measure, supported on the relevant physical initial data. This is part of the statistical approach to turbulence, initiated already in the 19th century (c.f, among many others, [1,2]). Other various types of Langevin dynamics, using stochastic diffusion processes, have been proposed to describe equilibrium and non-equilibrium dynamics as well as Kraichnan’s model in turbulent advection (c.f, for instance, [3]). On the other hand uncertainty may be generated by the chosen numerical model (we refer to [4] for a discussion on these issues in climate modeling, see also [5]).
Another very popular way to introduce stochasticity is to perturb the Navier–Stokes equation with random forces, so that stochastic partial differential equations then come into play. There is a huge literature in this subject, after the pioneering mathematical work [6]. Stochasticity is typically introduced at a Eulerian level, although some stochastic Lagrangian models of Langevin type (with smooth Lagrangian trajectories and stochastic velocities) have also been considered in turbulence ([7]).
More recently stochastic advection by Lie transport was introduced by D.D. Holm in [8]. The resulting equations of motion are stochastic partial differential equations and the approach is also Eulerian.
It would be impossible to mention here all stochastic approaches to fluid dynamics. We have only chosen some topics and a few corresponding references. It is worthwhile to mention that there are some interesting probabilistic representation formulae. Representing solutions of partial differential equations as expected values of functionals of stochastic processes is a tradition in the field of stochastic analysis and has also been considered for fluid dynamics. Very roughly speaking, we can find three different approaches: the probabilistic representation of the vorticity field as in [9], the analysis through branching processes and the Fourier transform as in [10] and that using Lagrangian diffusion processes as in [11].
On the other hand, in this paper, we are concerned with variational principles for deterministic dissipative fluid dynamics, and a brief state-of-the-art review follows. There are relatively few references on the special stochastic view of deterministic fluid dynamics advocated here. The oldest we know are [12,13], where the Laplacian term of the Navier–Stokes equation was interpreted, quite informally, as the presence of an underlying Brownian motion. In the famous paper [14], as well as in [15,16], a rigorous geometric strategy for the Euler equation was developed. These geometric ideas have been extended by us to the Navier–Stokes equation, together with the associated variational principle, giving rise to a new stochastic geometric approach to dissipative dynamics. Recently, [17,18], more physical-oriented works, were influenced by references [12,13] and also by our work.
The review paper presented here is, of course, very selective, not in terms of the qualities of quoted references, but in terms of their perspectives, in relation with the interplay between deterministic and stochastic viewpoints. We apologize to the many authors whose important works we were not able to describe here. We hope, however, to describe a special viewpoint in a consistent manner.
In a nutshell, the goal of this review is to show that probabilistic methods play a central role in the study of the deterministic Navier–Stokes equation, both from a conceptual and a practical point of view. Indeed, on the one hand the solutions to that equation satisfy stochastic variational principles. On the other hand, since the solutions to the Navier–Stokes equation may be interpreted as drifts of diffusion processes, one may import many techniques from stochastic analysis to investigate them. Those techniques include the use of stochastic differential equations, of forward–backward stochastic systems and of related numerical techniques.
2. Results
As a dissipative system, there are well known obstructions if we want to derive the classic Navier–Stokes equation from a deterministic variational principle. Allowing the Lagrangian paths to be random and using Itô differential calculus (c.f [19]), we show how we can still derive the Navier–Stokes equation, without any randomness in the external forces, from a (stochastic) variational principle, where the Lagrangian functional is still the classic one, but computed over random Lagrangian trajectories. In some sense, the equation can be regarded as a generalized geodesic equation defined in some suitable space and the variational principle reduces to Hamilton’s principle for the incompressible Euler equation when the viscosity vanishes. Our variational approach can be extended in order to consider stochastic Navier–Stokes equations as well.
After recalling Arnold’s variational approach to the Euler equation, we describe in Section 4 two stochastic variational principles for the Navier–Stokes equation. The first is a “direct” generalization of Arnold’s variational principle to the viscous case, the viscosity being associated with the random behavior of the particles. Incompressibility is incorporated in the definition of their trajectories. The second imposes incompressibility via a Lagrange multiplier.
Having justified our approach of Navier–Stokes equation using stochastic Lagrangian paths, Section 5 is devoted to several possible mathematical methods to study such paths. We can use the theory of forward–backward stochastic differential equations: this is explained in Section 5.1. We can also use entropy methods, since our action functional is essentially given by an entropy quantity. A notion of weak solutions, in the spirit of Brenier’s work for the Euler equation and of optimal transport theory, allows us to consider cases where other methods are not accessible by lack of regularity. In Section 6 we describe some stability properties of the Navier–Stokes stochastic Lagrangian flows. The following paragraph is devoted to stochastic perturbations of the Navier–Stokes equation: we show that they can also be derived from a variational principle. Other equations and methods are mentioned in Section 8, as well as some future research problems. Finally a brief appendix contains basic notions of Itô stochastic calculus that are used in this paper.
3. The Non Viscous Case
As pointed out by Arnold ([14]), the incompressible Euler equation, corresponding to the case where the viscosity of the fluid is equal to zero, is an equation of geodesics on a suitable (infinite dimensional) space of functions. If we consider Lagrangian paths such that , with u solution of the Euler equation
the acceleration is equal to a gradient function and thus, at every time, orthogonal (for the scalar product) to vector fields of zero divergence. This means that, if we endow the space of diffeomorphisms preserving the volume measure m of the underlying configuration space a structure of manifold, the Lagrangian flows will be geodesics in such a manifold since its tangent space will consist of divergence free vector fields. In particular they will be critical points of the action functional defined by the kinetical energy:
More precisely, Arnold showed that the Euler equation above corresponds to the equation of the geodesic flow of the (right-invariant) metric on the group of diffeomorphisms of the underlying configuration space that preserve the volume measure and have a certain Sobolev regularity. The velocity can be recovered from the Lagrangian flow: .
This program was rigorously developed in [15] and geodesics were shown to exist locally and under certain regularity restrictions on the initial conditions. Moreover the information on the geometry of the problem had important consequences, for instance in describing the chaotic behavior of Euler Equation (c.f [16]) and its consequences for weather prediction. Instability of the geodesic Euler flows can be described in terms of the sectional curvatures of the group of volume preserving diffeomorphisms. Explicit estimates for the curvatures, being non positive, show that, essentially, the weather is unpredictable.
Notice that this is a special case of Lagrangian system treated in Geometric Mechanics via variational principles on Lie groups ([20]). Indeed the space of volume preserving diffeomorphisms has also a group structure for the composition of maps and the metric is right-invariant.
6. Stability Properties
In finite dimensions it is well known that the behavior of geodesics can be expressed in terms of the curvature of the underlying manifold via the Jacobi equation.
Arnold’s approach to the Euler equation allowed to show, in many cases, that the curvature of the spaces of diffeomorphisms is negative and therefore that the fluid trajectories are unstable (or “chaotic”), i.e., their distance, starting from different initial conditions, grows exponentially during time evolution (c.f [16]).
For viscous flows it is expected that particles become closer and closer after some possible initial stretching. For our model, at least in the case of the two dimensional torus, we could show ([23] and also [42]) that sensitivity with respect to initial conditions of the trajectories is enhanced by their stochasticity. The behavior will depend of the choice of diffusion coefficients that we consider in the Lagrangian paths or, in other words, on which scales and with what strength the motion is excited.
We have considered on the two-dimensional flat torus a Brownian motion of the form
where , . The coefficients have to be such that the process B is well defined, which is achieved by assuming a certain decay at infinity of those coefficients (see [22]). The Lagrangian stochastic processes associated to the Navier–Stokes equation will be defined as in Equation (7), with replaced by .
Consider the following distance between trajectories:
By using Itô calculus we have deduced, in particular, that under the assumption that the Navier–Stokes solution u satisfies , we have an estimate for the distance between trajectories of the form
for , where Z is a 1-dimensional Brownian motion, another constant which depends on the coefficients .
The assumption on the gradient of u implies that the velocity decays to zero at exponential rate. On the contrary the stochastic Lagrangian flows, describing the position of the fluid, get apart exponentially, at least for short times. Moreover, by the explicit expression of the constant ([23]), we observe that the stochastic Lagrangian trajectories for a fluid with a given viscosity constant tend to get apart faster when the higher Fourier modes (and therefore the smaller length scales) are randomly excited.
We can also show how the rotation of two particles, when their distance is small, becomes more and more irregular as time evolves, with explicit formulae in the torus case.
8. Other Equations, Methods and Discussion
The stochastic approach to Navier–Stokes described in this review can, in principle, be applied to describe any second order perturbation of a conservative first-order ordinary differential equation, when the latter is formulated in a suitable geometric way, as the Euler equation is formulated via a geodesic equation. This is the case, for example, for the Camassa–Holm equation, the Hunter–Saxton equation, the average Euler equation and the equations governing the motion of rigid bodies.
The viscous Camassa–Holm equation was studied in detail in [43]. It corresponds to replacing the metric, the energy in the Lagrangian, by the Sobolev metric and this equation reads
where .
Compressible Navier–Stokes or viscous Magnetohydrodynamical equations, on the other hand, have to be coupled with tracers (advected quantities) that need to be modeled by extra variables. Mathematically one introduces, together with the Lie group for the Lagrangian flows, a semidirect product vectorial structure (c.f [44]). We refer to [25] for a study of these various equations where we use stochastic methods, and stress again the fact that we can derive such equations by means of variational principles without any reference to thermodynamic considerations.
An extension of Arnold’s geometric framework, describing compressible fluid dynamics (and other systems) with Newton’s equations on a space of probability densities, can be found in the recent paper [45]. It reveals interesting connections with optimal transport and information theory, in particular.
The construction of solutions as critical points of the stochastic action functionals does not easily follow from the direct methods of the calculus of variations. We have instead indicated an indirect approach based on forward–backward stochastic differential equations, but even there we encountered many technical difficulties. Other possibilities are the use of entropy methods, as described in Section 5.2, or the relaxation of the notion of solution (c.f Section 5.3).
For conservative dynamical systems, it is well known that one can take advantage of the symmetries of such systems to reduce the complexity of the equations. Symmetries also play an important role in the implementation of numerical algorithms designed to investigate the equations in question. The natural objects to be introduced in order to replace constants of motion are martingales, since a martingale M, by definition, is a quantity whose generalized derivative vanishes (). One can find a Noether theorem for a certain class of diffusion processes in [46]. We refer to [47] for a brief discussion on symmetries in our context.
Finally, let us point out that numerical methods tied up with our probabilistic approach still have to be developed.
Funding
This research was partly funded by FCT (Fundação para a Ciência e Tecnologia, Portugal), grant “Schrödinger’s problem and Optimal Transport: a multidisciplinary perspective”, with reference PTDC/MAT-STA/28812/2017.
Conflicts of Interest
The author declare no conflict of interest.
Appendix A. Some Basic Notions of Stochastic Calculus
We start by recalling the definition of a (-valued) Brownian motion , . This is a continuous stochastic process (namely, a function of time and of a random parameter in some standard probability space ) that verifies the following properties:
- (i)
- ;
- (ii)
- has independent increments;
- (iii)
- For , has a normal distribution .
A Brownian motion corresponds to a collection of independent and identically distributed copies of one dimensional Brownian motions. A Brownian motion is also called a Wiener process.
We generally omit the random variable in the notation when we write a stochastic process.
Suppose that the probability space is endowed with a filtration, namely an increasing family of sub -algebras of . Typically each represents the events that occur before a time t. A stochastic process is a (-valued) martingale with respect to if
- (i)
- is -measurable for all t (we also say that is adapted to );
- (ii)
- ;
- (iii)
- For , . Here E and denote respectively expectation and conditional expectation with respect to . Multidimensional martingales are defined analogously.
A real-valued Brownian motion can also be characterized as a martingale with continuous sample paths such that, for all t, is also a martingale.
When a martingale is (a.s.) continuous in time and satisfies the assumption , we define its quadratic variation as the limit, in probability, of the sums
when the mesh of the partition goes to zero. For a Brownian motion defined in and starting from zero, this limit is equal to T. One defines the covariation between two martingales and as the limit of the sums
A stochastic process is a semimartingale if, for every t it can be decomposed into a sum
of a martingale and a process of bounded variation (or almost-surely differentiable) , with a.s. The martingale part describes a diffusion, the bounded variation part an evolution which is “similar” to a deterministic one. The quadratic variation of a semimartingale is, by definition, equal to the quadratic variation of its martingale part.
Martingales and, in particular, Brownian motion, are (almost surely) never differentiable in time; therefore one cannot integrate with respect to them with a Lebesgue–Stieltjes kind of integration. Itô introduced a theory of stochastic integration, now named Itô’s stochastic calculus. The Itô’s integral is defined by the following limit
the limit being taken in probability and when we consider partitions of the time interval with mesh converging to zero. Itô’s integral is well defined when is a semimartingale such that .
Notice that the values of the integrand are taken on the left point of the intervals . Unlike in usual Lebesgue–Stieltjes integration, considering its values in any other point of these intervals leads to completely different results. Another common and interesting way to define a stochastic integral is the so-called Stratonovich integral:
Each type of integrals present its own advantages. Although Stratonovich integral demands more regularity on the integrand in order to be well defined, it is a more intrinsic concept and more adapted to be extended to semimartingales with values in curved spaces, for example. Also, as we shall write below, the rules of differential calculus are analogous to the classical ones for these integrals (and quite different for the Itô integral), which makes Stratonovich somehow popular in applications or in Physics. Nevertheless it turns out that is a martingale, where is not, in general. More important for us, any martingale is in fact a stochastic Itô integral and therefore any semimartingale can be decomposed into an Itô integral representing a diffusion, or a pure fluctuation, and a bounded variation part that represents the mean dynamical content of the process. So even though, when both integrals are defined, they are related by the following formula,
dynamics is better identified using Itô integration.
Rules of differentiation are given by the so-called Itô’s formula. If f is a regular function and a ( valued) semimartingale,
or, in differential form,
For Stratonovich integrals we have, as in usual differential calculus,
If f is time dependent one has to add the term in the formulae.
Recall that, in the case of independent Brownian motions , and writing , we have
Stochastic differential equations generalize ordinary differential ones. Given with values in matrices of type , a vector field (possibly time-dependent) u and an initial random variable , these equations take the form
Using Itô’s formula we deduce that, if is a solution of such an equation and , we have, for a smooth function f,
where is the second order linear operator
The operator is called the generator of the process .
Solutions of stochastic differential equations are particular cases of semimartingales. They are defined globally in time when the coefficients and u are smooth and bounded. Many works, even very recent ones, have been devoted to extend existence of solutions for less regular coefficients, in particular of Sobolev type.
When considering diffusion processes on domains rather than in all the Euclidean space, and subject to boundary conditions, we need to use the notion of local time. The local time of a Brownian motion is a family of (a.s.) continuous non negative random variables such that, for any set A and we have
It may also be regarded as the limit
Local time corresponds to the amount of time spent by a Brownian path in a neighborhood of a point . This concept was introduced by Paul Lévy in 1948 (see, for example [48]). The concept extends naturally to the multidimensional case as well as to semimartingales . We have,
for every regular function f, where . Then we can consider stochastic differential equations in domains , of the form
where n denotes the unitary vector normal to the boundary. These stochastic processes are reflected at the boundary and, in terms of partial differential equations (their generators), they correspond to considering Neumann boundary conditions.
Finally we consider the more recent notion of forward–backward stochastic differential equation (cf., for example [49]).
For given (smooth) coefficients , initial condition and final condition h, one looks for semimartingales which are solutions of the following system of stochastic differential equations (written here in integral form),
with . There are two remarkable features of such systems: one is that, in spite of a condition given at a final time (h), these solutions turn out, in fact, to be adapted to the past filtration. Another one is that, even if a priori we have three unknowns and Z, the last one will be in fact equal to . These kind of systems are natural generalizations of second order ordinary differential equations to the stochastic setting.
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