The Equations of Fluid Dynamics and Their Connection with the Boltzmann

The Equations of Fluid Dynamics and Their Connection with the Boltzmann

Astrofysikaliska dynamiska processer, VT2008 The equations of fluid dynamics and their connection with the Boltzmann equation Lecture Notes Susanne H¨ofner Department of Physics and Astronomy Uppsala University 1 1 Relation of Kinetic Theory to Fluid Mechanics 1.1 Distribution Function and Boltzmann equation Distribution Function To describe the state of the gas statistically, we define the distribution function f(x; v; t) such that f d3x d3v is the average number of particles contained in a volume element d3x about x and a velocity-space element d3v about v at time t. We demand that f ≥ 0 and that f ! 0 as the components of the particle velocity ! 1, sufficiently rapidly to guarantee that a finite number of particles has a finite energy. Macroscopic properties of the gas can be computed from f(x; v; t), e.g.: 1 n(x; t) = f(x; v; t) d3v (1) −∞ Z ρ(x; t) = m n(x; t) (2) 1 u(x; t) = n−1 f(x; v; t) v d3v = hvi (3) −∞ Z i.e. the number density of the particles n, the mass density ρ (where m is the mass of a single particle) and the average velocity of an element of gas u (= macroscopic flow velocity). To study macroscopic properties of the gas it is useful to decompose the particle velocity v into the average velocity u and a random velocity relative to the mean flow w: v = u + w (4) Boltzmann Transport Equation We now search for an equation describing the changes of f(x; v; t) with time. Consider a group of particles located in a phase-space volume element (dx0; dv0) around (x0; v0). We assume that an external force F(x; t) is acting on the particles so that they experience an acceleration a(x; t) = F(x; t)=m. For the moment, we ignore collisions (and interactions) between the particles. The phase-space element will evolve into (dx; dv) around (x; v) where x = x0 + v0 dt (5) v = v0 + a dt (6) and the phase volume of the new element is related to the original one by 3 3 3 3 d x d v = J(x; v=x0; v0) d x0 d v0 (7) with J denoting the Jacobian of the transformation (note that the components of x and v are independent sets of variables). It can be easily shown that J = 1 + O(dt2). Consequently, to first order in dt the volume of the phase-space element remains constant, i.e. 3 3 3 3 d x d v = d x0 d v0: (8) 2 The number of particles inside the original phase-space element is 3 3 δN0 = f(x0; v0; t0) d x0 d v0: (9) In the absence of collisions all these particles must end up in the new element and therefore δN0 = δN where 3 3 3 3 δN = f(x; v; t) d x d v = f(x0 + v0 dt; v0 + a dt; t0 + dt) d x d v: (10) Together with Eq. 8 this implies that f(x0 + v0 dt; v0 + a dt; t0 + dt) = f(x0; v0; t0) (11) i.e. in the absence of collisions the phase-space density of a group of particles is invariant. By expanding to first order in dt we find @f @f @f + vi + ai = 0 (12) @t @xi @vi which is known as the collisionless Boltzmann equation, or Vlasov's equation. When particles suffer a collision during dt their velocities will be changed and they will not, in general, end up in the velocity element (dv) centered around v but in a different velocity element (dv)0 centered around v0 with v0 =6 v. On the other hand, particles not contained in the original element (dv0) may end up in (dv) due to collisions. Therefore, f is no longer invariant. To take these processes into account we have to add a term on the right-hand side of Eq. 12 which gives the net rate at which particles are entering into Df the phase-space element under consideration. We write this term symbolically as Dt coll and obtain the so-called Boltzmann transport equation @f i @f i @f Df + v i + a i = : (13) @t @x @v Dt !coll Note that f is a one-particle distribution function, i.e. we assume that the probability of finding a particle at a particular point in phase space is independent of the coordinates of all other particles in phase space. Such a description is only valid for a dilute gas. The most general treatment of a system of N particles involves using a N-particle distribution function which gives the joint probability of finding the N particles in a given 6-N- dimensional phase-space element. The time evolution of this function is described by Liouville's equation. Eq. 13 can be derived as a special case from this general approach. 1.2 The Collision Integral Eq. 13 is of little use until we specify the right-hand side. In this section we will derive an explicit expression. 3 Dynamics of Binary Collisions We consider elastic collisions between two classic point particles (no internal degrees of freedom, non-relativistic regime). Such a collision is subject to momentum conservation 0 0 m1v1 + m2v2 = m1v1 + m2v2 (14) and energy conservation 1 2 2 1 02 02 (m1v1 + m2v2) = (m1v1 + m2v2 ) (15) 2 2 where m1 and m2 are the masses of the two particles (labeled `1' and `2'), v1 and v2 0 0 are their velocities before the collision, and v1 and v2 their velocities after the collision. 0 0 These two equations together with mass conservation (m1 + m2 = m1 + m2) are known as the summational invariants of the collision. For the description of the collision it is useful to define the relative velocity of the two particles as q21 = v2 − v1: (16) Using momentum and energy conservation it can be shown that 0 q ≡ jq21j = jq21j; (17) i.e. the relative velocity of the two particles is changed only in direction but not in mag- nitude by the collision. Basic Form of the Collision Integral The right-hand side of Eq. 13 is defined as the net rate at which particles are entering into the phase-space element under consideration. Thus, we can write Df = Rin − Rout (18) Dt !coll where Rin and Rout are the rates at which particles are scattered in and out of a given phase-space element due to collisions. 3 3 First, we calculate the rate at which particles of type 1 are scattered out of d x1 d v1. For each particle of type 1 the number of particles of type 2 moving with velocities in the range (v2; v2 + dv2), incident within a range of impact parameters (b; b + db) and 3 within azimuth range dΦ in a unit time is (f2 d v2) q b db dΦ where q = jv2 − v1j and f2 ≡ f(x; v2; t). The total number of collisions is given by integrating over all impact parameters, azimuths and incident velocities, and then multiplying by the number of 3 3 particles of type 1, i.e. f1 d x1 d v1. We obtain 3 3 3 3 3 Rout d x1d v1 = f1f2 q b db dΦd v2 d x1 d v1: (19) Z Z Z 4 Rin can be evaluated by considering the inverse enounters, i.e. collisions where initial 0 0 velocities v1 and v2 are changed to the final values v1 and v2 within the considered phase-space element. We find 3 3 0 0 0 3 0 3 3 0 Rin d x1d v1 = f1f2 q b db dΦd v2 d x1 d v1 (20) Z Z Z 0 0 0 0 0 where f1 ≡ f(x; v1; t) and f2 ≡ f(x; v2; t). It can be shown that q = q and that 3 3 3 0 3 0 d v1 d v2 = d v1 d v2. Therefore we can re-write Rin as 3 3 0 0 3 3 3 Rin d x1d v1 = f1f2 q b db dΦd v2 d x1 d v1: (21) Z Z Z Thus we obtain Df1 0 0 3 = (f1f2 − f1f2) q b db dΦ d v2: (22) Dt !coll Z Z Z Introducing the cross section σ(Ω) dΩ = b db dΦ instead of the impact parameter and azimuth we can write the Boltzmann equation, accounting for binary collisions, as @f1 i @f1 i @f1 0 0 3 1 2 Ω 2 + v1 i + a i = (f1f2 − f f ) q σ( ) dΩ d v : (23) @t @x @v1 Z Z Properties of the Collision Integral Let Q(v1) be any function of the particle velocity v1 and define 0 0 3 3 Df1 3 I ≡ Q(v1) (f1f2 − f1f2) q σ(Ω) dΩ d v1 d v2 = Q(v1) d v1: (24) Z Z Z Z Dt !coll If we just interchange the labeling 1 and 2 of the particles then obviously the value of I doesn't change. Adding these two expressions we get 1 0 0 3 3 I = [Q(v1) + Q(v2)] (f1f2 − f1f2) q σ(Ω) dΩ d v1 d v2: (25) 2 Z Z Z If we replace the collision by its inverse the integral still has the same value because for every collision exist an inverse collision with the same cross section. Therefore we get 1 0 0 0 0 0 0 0 3 0 3 0 I = [Q(v1) + Q(v2)] (f1f2 − f1f2) q σ(Ω ) dΩ d v1 d v2 (26) 2 Z Z Z 1 0 0 0 0 3 3 = [Q(v1) + Q(v2)] (f1f2 − f1f2) q σ(Ω) dΩ d v1 d v2 (27) 2 Z Z Z 0 0 0 3 3 3 0 3 0 where we have used that σ(Ω ) = σ(Ω), dΩ = dΩ, q = q and d v1 d v2 = d v1 d v2.

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