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Diagrammatic and asymptotic approaches to the origins of radiative transport theory: tutorial

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Abstract

The radiative transport equation (RTE) is used widely to describe the propagation of multiply scattered light in disordered media. In this tutorial, we present two derivations of the RTE for scalar wave fields. The first derivation is based on diagrammatic perturbation theory, while the second stems from an asymptotic multiscale expansion. Although the two approaches are quite distinct mathematically, some common ground can be found and is discussed.

© 2015 Optical Society of America

1. INTRODUCTION

The propagation of multiply scattered light in complex media, including clouds, colloidal suspensions, and biological tissues, is often described by the radiative transport equation (RTE) [1]. The RTE has its genesis in Boltzmann’s kinetic theory of gases and is now employed in a variety of disciplines, ranging from atmospheric physics [2] to biomedical imaging [3]. There are also parallel applications to neutron transport [4] and mesoscopic physics [5] that have served to enrich and stimulate research in the theory of radiative transport.

In radiative transport theory, the propagation of light is formulated as a conservation law that accounts for gains and losses of electromagnetic energy because of scattering and absorption. The fundamental quantity of interest is the specific intensity I(r,s^), defined as the intensity of light at the position r in the direction s^. The specific intensity obeys the RTE

s^·I(r,s^)+μsI(r,s^)=μsds^A(s^,s^)I(r,s^),
which we have written in its time-independent form for a non-absorbing medium. Here μs is the scattering coefficient and A is the phase function, which describes the scattering from the direction s^ into the direction s^. The phase function is taken to obey the reciprocity relation A(s^,s^)=A(s^,s^) and the normalization condition A(s^,s^)ds^=1 for all s^. We note that in an absorbing medium, the coefficient μs on the left-hand side of the RTE is replaced by the quantity μa+μs, where μa is the absorption coefficient.

The mathematical description of light propagation varies according to the scale of interest. The Maxwell equations hold on the scale of the optical wavelength λ, which we will refer to as the microscopic scale. The RTE is valid on the mesoscopic scale, which is characterized by the scattering length s=1/μs. We will be principally concerned with systems in which there is a separation of scales: λsL, where L is the distance of propagation. The fundamental question that concerns us is how to understand the origin of this scale separation. That is, how does a microscopic theory of waves give rise to a macroscopic theory that is based on a picture of particle transport? This question is discussed by Mandel and Wolf in their monumental treatise Optical Coherence and Quantum Optics; they note the following [6]:

In spite of the extensive use of the theory of radiative energy transfer, no satisfactory derivation of its basic equation, from electromagnetic theory or even scalar wave theory has been obtained up to now, except in some special cases.

In this tutorial, we provide a partial answer to the above question. We begin by reviewing the theory of wave propagation in random media. We emphasize that randomness is employed in the subjective sense, namely as a proxy for information about the medium. That is, the medium is modeled as a realization of a stochastic process with known statistics. We then proceed to derive the RTE by two complementary approaches. The first derivation is based on diagrammatic perturbation theory, and its elements are relatively well known to physicists [710]. The second derivation stems from multiscale asymptotic analysis, a tool that is widely used in applied mathematics [11,12]. Both derivations make use of the Wigner transform of the field in an essential way, but are otherwise quite distinct mathematically. We note that the role of the Wigner transform was anticipated by Wolf nearly 40 years ago [13].

The remainder of this paper is organized as follows. In Section 2, we introduce the Wigner transform and the theory of scalar waves in inhomogeneous media. The derivations of the RTE using diagrammatic and multiscale approaches are then exposed in Sections 3 and 4, respectively. Finally, we make a comparison of the two approaches in Section 5.

2. WIGNER TRANSFORM

We consider the propagation of a monochromatic electromagnetic field in an inhomogeneous dielectric medium, that is assumed to be nonmagnetic. For simplicity, we ignore the effects of polarization and consider a scalar field U which obeys the time-independent wave equation

2U(r)+k02(1+4πη(r))U(r)=4πS(r),
where k0 is the free-space wavenumber, S is the source, and η is the dielectric susceptibility. For the remainder of this paper, we take η to be purely real, which corresponds to the case of a nonabsorbing medium. The conservation of energy is governed by the relation [14]
·J=0,
where the energy current J is defined as
J=12i(U*UUU*).

Note that J plays the role of the Poynting vector in the scalar theory.

Although the conservation law (3) provides some indication of how the intensity of the field is distributed in space, it does not describe how the intensity propagates. To obtain a local conservation law for the intensity that is resolved over both position and direction, we introduce the Wigner transform of the field:

W(r,k)=dr(2π)3eik·rU(rr/2)U*(r+r/2).

The Wigner transform, which was first introduced in quantum mechanics to describe the local conservation of probability, will be seen to be related to the specific intensity [15]. The Wigner transform has several important properties. It is real-valued and is related to the intensity I=|U|2 by

I(r)=W(r,k)dk.

In addition, the Wigner transform is related to the energy current J by

J(r)=kW(r,k)dk.

To understand the physical meaning of the Wigner transform and its relation to the specific intensity, it is instructive to consider the case of wave propagation in vacuum. The solution of the wave equation in this case is a plane wave of the form

U(r)=Aeik0s^·r,
where A is the amplitude of the wave and s^ is its direction. The Wigner transform is then given by
W(r,k)=|A|2δ(kk0s^),
and the intensity and current density are
I=|A|2,J=|A|2s^.

If we identify the Wigner transform with the specific intensity, the above results are then consistent with interpretation of the specific intensity as the amount of energy flowing in direction s^ at point r. However, this identification is problematic. The Wigner transform, although real-valued, is not necessarily nonnegative. In contrast, on physical grounds, the specific intensity cannot take on negative values. Evidently, there are two ways to resolve the inconsistency, neither of which is entirely satisfactory: (1) only the high-frequency asymptotic behavior of the Wigner transform is of interest, as discussed in Section 4; (2) the Wigner transform is not directly measurable. However, the intensity and energy current are observable and can be obtained from moments of the Wigner transform. Alternatively, we note that each term in the collision expansion for the RTE is nonnegative and, thus, the solution to the RTE must be generally nonnegative [4].

3. DIAGRAMMATIC APPROACH

In this section, we derive the RTE from diagrammatic perturbation theory. We proceed as follows. First, we use Green’s function methods to express the field in the form of a multiple scattering series. We then use this expansion to obtain an integral equation obeyed by the average Green’s function, which has a convenient diagrammatic form. By following a similar procedure, we average the product of two Green’s functions, which can then be related to the Wigner transform of the field. Finally, we make use of the separation between microscopic and macroscopic scales in the form of the Kubo limit to obtain the RTE.

A. Multiple Scattering Expansion

We begin by considering the problem of wave propagation in a random medium. We assume that the field U obeys the wave equation (2), and we take the susceptibility η to be a Gaussian random field with correlations

η=0,
η(r)η(r)=C(rr),
where denotes statistical averaging. We assume that the medium is statistically homogeneous and isotropic. That is, the correlation function C(rr) depends only upon the quantity |rr|. A case of particular interest is that of white noise disorder, in which C(r)=C0δ(r), where C0 is constant.

The solution to the wave equation (2) is given by

U(r)=G(r,r)S(r)dr.

Here the Green’s function G obeys

2G(r,r)+k02(1+4πη(r))G(r,r)=4πδ(rr).

Following standard procedures [14], we find that G satisfies the integral equation

G(r,r)=G0(r,r)+k02dr1G0(r,r1)η(r1)G(r1,r),
where the unperturbed free-space Green’s function is given by
G0(r,r)=exp(ik0|rr|)|rr|.

Equation (15) is a self-consistent equation for G. It can be iterated as follows:

G(r,r)=G0(r,r)+k02dr1G0(r,r1)η(r1)G0(r1,r)+k04dr1dr2G0(r,r1)η(r1)G0(r1,r2)η(r2)G0(r2,r)+k06dr1dr2dr3G0(r,r1)η(r1)G0(r1,r2)×η(r2)G0(r2,r3)η(r3)G0(r3,r)+.

We note that Eq. (17) can be interpreted as a multiple scattering series, with each term representing a successively higher order of scattering [14].

B. Dyson Equation

We now turn to the problem of calculating the average Green’s function G. As we will see, it will prove useful to represent Eq. (17) in diagrammatic form:

josaa-32-8-1475-e018

The diagrammatic rules are as follows and are summarized in Table 1:

  • • A straight line with a left pointing arrow corresponds to a factor of the Green’s function G0.
  • • A vertex corresponds to a factor of k02η.
  • • Integration is carried out over all coordinates corresponding to internal vertices.

Tables Icon

Table 1. Diagrammatic Rules

To average over disorder, we make use of the following properties of Gaussian random fields. All odd moments of η vanish. Even moments can be expressed as products of second moments according to Wick’s theorem:

η(r1)η(rp)=πη(rπ(1))η(rπ(2))η(rπ(p1)η(rπ(p)),
where the sum is over all distinct pairs of indices. As an example, we note that
η(r1)η(r2)η(r3)η(r4)=η(r1)η(r2)η(r3)η(r4)+η(r1)η(r3)η(r2)η(r4)+η(r1)η(r4)η(r2)η(r3).

Averaging Eq. (17) now consists of pairing the vertices in all possible ways and summing the result. This process is illustrated diagrammatically as follows:

josaa-32-8-1475-e021

Note that a curved line is associated with a factor of the correlation function C. In Eq. (21), we see that there are diagrams which are disconnected in the sense that, by cutting an internal line, a diagram factorizes into two subdiagrams. A diagram that is not disconnected is said to be connected. We define the self-energy Σ to be the sum of all connected diagrams with external lines amputated:

josaa-32-8-1475-e022

We note that the self-energy can be written as

Σ=Σ1+Σ2a+Σ2b+,
where Σ1, Σ2a and Σ2b correspond to the first three self-energy diagrams and are given by
Σ1(r1,r2)=k04C(r1r2)G0(r1,r2),
Σ2a(r1,r2)=k08dr1dr2C(r1r2)C(r1r2)×G0(r1,r1)G0(r1,r2)G0(r2,r2),
Σ2b(r1,r2)=k08C(r1r2)dr1dr2C(r1r2)×G0(r1,r1)G0(r1,r2)G0(r2,r2).

By simple algebraic manipulation of diagrams, we find that the average Green’s function G can be expressed in terms of the self-energy as

G(r,r)=G0(r,r)+dr1dr2G0(r,r1)Σ(r1,r2)G(r2,r).

Equation (27) is known as the Dyson equation. It is represented diagrammatically as

josaa-32-8-1475-e028

We note that the Dyson equation can be iterated to obtain the series

G(r,r)=G0(r,r)+dr1dr2G0(r,r1)Σ(r1,r2)G0(r2,r)+dr1dr2dr3dr4G0(r,r1)Σ(r1,r2)×G0(r2,r3)Σ(r3,r4)G0(r4,r)+.

The Dyson equation can be solved by the Fourier transformation. This follows from the fact that G and Σ are invariant under translations, which is a consequence of statistical homogeneity. We then define the Fourier transform of G by

G˜(k,k)=1(2π)3drdreik·rik·rG(r,r)
=G(k)δ(kk),
which defines G(k). Likewise, we define Σ(k) and G0(k) by
Σ˜(k,k)=Σ(k)δ(kk),G˜0(k,k)=G0(k)δ(kk).

Note that

G0(k)=4πk2k02iθ,
where θ is a small positive constant. Upon Fourier transforming the Dyson equation, we obtain
G(k)=G0(k)+G0(k)Σ(k)G(k).

Solving for G(k) we find that

G(k)=4πk2k024πΣ(k)iθ.

Evidently, the problem of calculating the self-energy is equivalent to calculating the average Green’s function itself. As a result, various approximations are introduced. The simplest of these is known as the weak scattering approximation (for reasons that will become clear), in which only the first self-energy diagram Σ1 is retained. Within the accuracy of this approximation, we find upon taking the Fourier transform of Eq. (24) that

Σ(k)=k04dk(2π)3C˜(kk)G0(k).

Next, we make use of the identities

1k2k02±iθ=P1k2k02iπδ(k2k02),
δ(k2k02)=12k0[δ(kk0)+δ(k+k0)],
where P denotes the Cauchy principal value. We thus obtain
ReΣ(k)=4πk04Pdk(2π)3C˜(kk)k2k02,
ImΣ(k)=k05ds^4πC˜(kk0s^),
where we have used the fact that the medium is nonabsorbing, which means that C˜(k) is real-valued. Now, ReΣ can be neglected by introducing a high-frequency cutoff in Eq. (39). Physically, the introduction of such a cutoff corresponds to introducing a minimum scale for the spatial variations of C (the size of the smallest scatterer). Let us define the scattering length s as
1s=k04ds^C˜(k0(s^s^)).

We note that s is well defined because statistical isotropy forces C˜(k0(s^s^)) to depend only on s^·s^. Putting everything together and using Eq. (40), we obtain the expression for the Fourier transformed average Green’s function:

G(k)=4πk2κ2iθ,
where
κ=k0(1+i2k0s).

By performing an inverse Fourier transform, we find that in the weak scattering limit k0s1, the average Green’s function is given by

G(rr)=exp(ik0|rr|)|rr|exp(|rr|/2s).

We conclude that the average field decays exponentially on the scale of the scattering length. We also note that the higher order self-energy diagrams contain two copies of the correlation function C and can thus be estimated to be of order O(1/s2).

C. Bethe–Salpeter Equation

We now consider the problem of calculating correlations of the field. Our primary tool is the Bethe–Salpeter equation, which is an integral equation that is obeyed by the average of a product of Green’s functions. We begin by noting that the two-point correlation function of the field is given by

U(r)U*(r)=dr1dr2G(r,r1)G*(r,r2)×S(r1)S*(r2),
where we have used Eq. (13) and have assumed that the source S is deterministic. We are thus led to develop a diagrammatic expansion for the quantity GG*, which is given by
josaa-32-8-1475-e046

Note that the retarded Green’s function G0 is denoted by a left pointing arrow and the advanced Green’s function G0* by a right pointing arrow. Averaging over the disorder as in Section 3.B, we obtain the following diagrammatic expansion for GG*:

josaa-32-8-1475-e047

As in Eq. (21), the above diagrams fall into connected and disconnected types. In a manner similar to the construction of the self-energy, we define the irreducible vertex Γ as the sum of all connected diagrams with external legs amputated:

josaa-32-8-1475-e048

The irreducible vertex can be written as the sum

Γ=Γ1+Γ2a+Γ2b+Γ2c+,
where
Γ1(R1,R2;R1,R2)=k04C(R1R1)×δ(R1R2)δ(R1R2),
Γ2a(R1,R2;R1,R2)=k08G0(R1,R2)G0*(R1,R2)×C(R1R2)C(R2R1),
Γ2b(R1,R2;R1,R2)=k08δ(R1R2)C(R1R2)×dRC(R1R)G0*(R1,R)G0*(R,R2).

By algebraic manipulation of diagrams, we find that GG* obeys an integral equation involving the irreducible vertex of the form

G(r1,r2)G*(r1,r2)=G(r1,r2)G*(r1,r2)+dR1dR1dR2dR2G(r1,R1)G*(r1,R1)×Γ(R1,R2;R1,R2)G(R2,r2)G*(R2,r2).

Equation (53), which is known as the Bethe–Salpeter equation, is represented diagrammatically as follows:

josaa-32-8-1475-e054

As is the case of self-energy, the irreducible vertex must be calculated approximately. In the weak scattering limit k0s1, also known as the ladder approximation, only the first diagram, corresponding to Γ1, is retained. Using this approximation, the Bethe–Salpeter equation becomes

G(r1,r2)G*(r1,r2)=G(r1,r2)G*(r1,r2)+k04dR1dR1G(r1,R1)G*(r1,R1)×C(R1R1)G(R1,r2)G*(R1,r2).

The above equation can be iterated to produce the series of so-called ladder diagrams, which are of the form

josaa-32-8-1475-e056

D. Average Wigner Transform

The average of the Wigner transform is given by

W(r,k)=dr(2π)3eik·rU(rr/2)U*(r+r/2),
where the statistical average on the left-hand side is not indicated explicitly. By making use of the Bethe–Salpeter equation within the ladder approximation, it is shown in Appendix A that the Fourier transform of the Wigner transform is given by
W˜(Q,k)=U(k+Q/2)U*(k+Q/2)/(2π)3+k04G(k+Q/2)G*(k+Q/2)×dk(2π)3C˜(kk)W˜(Q,k),
where Q denotes the wave vector conjugate to the position r. Next, we make use of the identities
G(k+Q/2)G*(k+Q/2)=G(k+Q/2)G*(k+Q/2)G*(k+Q/2)1G(k+Q/2)1,
(Q/2+k)2(Q/2k)2=2k·Q
and Eq. (35) to obtain the relation
G(k+Q/2)G*(k+Q/2)=ΔG(k,Q)2k·Q+ΔΣ(k,Q).

Here ΔΣ and ΔG are defined as

ΔΣ(Q,k)=4π[Σ(k+Q/2)Σ*(k+Q/2)],
ΔG(Q,k)=4π[G(k+Q/2)G*(k+Q/2)].

It follows from the above and Eq. (45), that Eq. (58) becomes

(2k·Q+ΔΣ(Q,k))W˜(Q,k)=k04ΔG(Q,k)dk(2π)3C˜(kk)W˜(Q,k)+1(2π)3ΔG(Q,k)S˜(k+Q/2)S˜*(k+Q/2).

Finally, upon inverse Fourier transforming W˜(k,Q) with respect to Q, we obtain the integral equation obeyed by the average Wigner transform within the ladder approximation:

k·W(r,k)+12idQ(2π)3eiQ·rΔΣ(Q,k)W˜(Q,k)=k042idQ(2π)3eiQ·rdk(2π)3ΔG(Q,k)C˜(kk)W˜(Q,k)+12idQ(2π)6eiQ·rΔG(Q,k)S˜(k+Q/2)S˜*(k+Q/2).

E. Kubo Limit

We now consider Eq. (65) in the Kubo limit Q0. To this end, we replace ΔG(Q,k) and ΔΣ(Q,k) by ΔG(0,k) and ΔΣ(0,k), respectively. The purpose of the Kubo limit is to separate spatial scales. That is, we assume the average Wigner transform W varies slowly on the length scale over which the medium fluctuates. To make further progress, we apply Eqs. (37) and (42) in the weak scattering limit k0s1 to obtain

ΔG(0,k)=2i(2π)3k0δ(kk0).

We also use Eqs. (40), (41), and (62) to obtain

ΔΣ(0,k)=2ikμs,
where the scattering coefficient μs=1/ls. Equation (65) thus becomes
k·W(r,k)+kμsW(r,k)=k03δ(kk0)dkC˜(kk)W(r,k)+1k0δ(kk0)dQ(2π)3eiQ·rS˜(k+Q/2)S˜*(k+Q/2).

Let us identify the specific intensity I and phase function A by

δ(kk0)I(r,s^)=k0W(r,ks^),A(s^,s^)=k04μsC˜(k0(s^s^)).

We find that Eq. (68) becomes

s^·I(r,s^)+μsI(r,s^)=μsds^A(s^,s^)I(r,s^)+I0(r,s^),
where the source term I0 is defined by
I0(r,s^)=1k0dQ(2π)3eiQ·rS˜(k0s^+Q/2)S˜*(k0s^+Q/2).

Evidently, we have just derived the RTE. We note that the coefficient μs and the phase function A are given in terms of correlations of the medium. In the case of white noise disorder, the correlation function C(r)=C0δ(r), where C0 is constant. We find that

μs=4πk04C0,A=1/(4π),
which corresponds to isotropic scattering.

In addition to continuous media, radiative transport theory may be applied to random media composed of discrete scatterers. To this end, we consider a medium consisting of identical single-particle scatterers with susceptibility

η(r)=iv(rri),
where v is the single-particle susceptibility and {ri} are the positions of the particles. In addition, we make the following assumptions: (1) {ri} are iid and uniformly distributed (2) v(r) is short ranged, and (3) we work in the high density weakly-scattering limit and impose the scaling ρ and v¯0 such that ρv¯2<, where ρ is the number density of the particles and v¯=v(r)dr. It can then be seen that the correlation function C is given by
C(rr)=ρdRv(rR)v(rR)
and
μs=ρσs,A=dσsdΩ/σs,
where dσs/dΩ is the differential scattering cross section and σs is the scattering cross section of a single particle.

4. MULTISCALE APPROACH

In this section, we derive the RTE from the asymptotics of high-frequency waves in random media. We begin by rescaling the wave equation to allow for the separation of microscopic and macroscopic scales. We then introduce the scaled Wigner transform and obtain the corresponding Liouville equation. Finally, we average the Wigner transform by making use of a multiscale asymptotic expansion, which ultimately leads to the RTE.

A. High-Frequency Limit

We consider the wave equation in vacuum:

2U(r)+k02U(r)=0.

The solutions of Eq. (76) oscillate on the scale of the optical wavelength λ=2π/k0. On the other hand, we are interested in the behavior of the solutions on the macroscopic scale Lλ. To this end, we introduce a small parameter ϵ=1/(k0L) and rescale the position r by rr/ϵ. Equation (76) thus becomes

ϵ22Uϵ(r)+k02Uϵ(r)=0,
where Uϵ(r)=U(r/ϵ). We will refer to ϵ0 as the high-frequency limit. The solution of Eq. (77) is of the form
Uϵ(r)=Aexp(ik0ϵs^·r),
which is a plane wave with amplitude A propagating in the direction s^. The corresponding Wigner transform is given by
W(r,k)=|A|2δ(k(k0/ϵ)s^),
which is not well behaved in the ϵ0 limit. Thus, the Wigner transform must be modified to handle oscillatory functions. To solve this problem, we introduce the rescaled Wigner transform
Wϵ(r,k)=dr(2π)3eik·rUϵ(rϵr/2)Uε*(r+ϵr/2),
which is properly adapted to the high-frequency limit. Using this definition, we see that, for the plane-wave in Eq. (78),
Wϵ(r,k)=|A|2δ(kk0s^),
which is localized in frequency and independent of ϵ, consistent with Eq. (9).

We now consider the case of a random medium in the high-frequency limit. We assume that the disorder is sufficiently weak so that the correlation function C, defined in Eq. (12), is of the order O(ϵ). Thus, we rescale the susceptibility η by ηϵη and find that the wave equation (2) becomes

ϵ22Uϵ(r)+k02(1+4πϵη(r/ϵ))Uϵ(r)=0.

B. Liouville Equation

We now turn to the derivation of the Liouville equation, which is a conservation law for the Wigner transform. Let Φϵ(r1,r2)=Uϵ(r1)Uϵ*(r2). Since η is real-valued, it follows that Φϵ(r1,r2) satisfies the pair of wave equations

ϵ2r12Φϵ+k02Φϵ=4πk02ϵη(r1/ϵ)Φϵ,
ϵ2r22Φϵ+k02Φϵ=4πk02ϵη(r2/ϵ)Φϵ.

Substracting Eq. (84) from Eq. (83) yields

ϵ2(r12r22)Φϵ(r1,r2)=4πk02ϵ(η(r1/ϵ)η(r2/ϵ))Φϵ(r1,r2).

We now perform the change of variables

r1=rϵr/2,r2=r+ϵr/2
and make use of the identity
r22r12=2ϵr·r.

Equation (85) thus becomes

ϵr·rΦϵ+2πk02ϵ(η(r/ϵ+r/2)η(r/ϵr/2))Φϵ=0.

Finally, we multiply Eq. (88) by eik·r/(2π)3, integrate with respect to r, and make use of the definition Eq. (80) of the Wigner transform. We find, as shown in Appendix B, that Wϵ obeys the Liouville equation

k·rWϵ(r,k)+1ϵLWϵ(r,k)=0,
where
LWϵ(r,k)=2iπk02dk(2π)3eik·r/ϵ×η˜(k)[Wϵ(r,k+k/2)Wϵ(r,kk/2)].

We note that the Liouville equation is analogous to Eq. (65). The analogy is not perfect, however, since the Liouville equation is exact and Eq. (65) is valid within the ladder approximation.

C. Multiscale Expansion

We now consider the asymptotics of the Wigner transform in the high-frequency limit, which allows for the separation of microscopic and macroscopic scales. We will see that averaging over the microscopic scale leads directly to the RTE. Following standard procedures [16], we introduce a multiscale expansion for the Wigner transform of the form

Wϵ(r,k)=W0(r,k)+ϵW1(r,R,k)+,
where R=r/ϵ is a fast variable and W0 is taken to be deterministic. We then regard r and R as independent variables and make the replacement
rr+1ϵR.

The Liouville equation (89) thus becomes

ϵk·rWϵ(r,R,k)+k·RWϵ(r,R,k)+ϵLWϵ(r,R,k)=0.

Inserting Eq. (91) into Eq. (93) and collecting terms of the same order in ϵ, we find that at O(ϵ)

k·RW1+LW0=0.

Equation (94) can be solved by Fourier transforms with the result

W˜1(r,q,k)=2πk02η˜(q)[W0(r,k+q/2)W0(r,kq/2)]q·k+iθ,
where
W˜1(r,q,k)=dReiq·RW1(r,R,k),
and θ is a small positive regularization parameter that will eventually be set to zero.

At O(ϵ) we find that

k·rW0+k·RW2+LW1=0.

More generally, the recursion relation

k·rWn2+k·RWn+LWn1=0
is obeyed for n>1. The RTE may be derived by averaging Eq. (97) over realizations of the random medium. To proceed, we make the assumption RW2=0, which closes the hierarchy Eq. (98) at n=2. We note that this assumption cannot be mathematically justified, but is known to provide the correct limit as ϵ0 for the paraxial wave equation [17]. Equation (97) thus becomes
k·rW0(r,k)+2πik02dp(2π)3eip·R×η˜(p)[W1(r,R,k+p/2)W1(r,R,kp/2)]=0.

Then, substituting the formula Eq. (95) for W˜1 into Eq. (99), and using the relation

η˜(p)η˜(q)=(2π)3C˜(p)δ(p+q),
which follows from Eq. (12), we obtain
k·rW0(r,k)k04dp2πC˜(pk)×(W0(r,p)W0(r,k))2θ14(p2k2)2+θ2=0.

Note that, in performing the indicated average, we have made use of the fact that η˜(p)η˜(q)W0=η˜(p)η˜(q)W0. Appendix C presents the necessary details. Next, using the identities

limθ0+θx2+θ2=πδ(x),
δ(p22k22)=1pδ(pk),
and relating the specific intensity I to W0 by
δ(kk0)I(r,s^)=W0(r,ks^),
we find that Eq. (101) becomes
s^·W0(r,ks^)+k04ds^C˜(k(s^s^))W0(r,ks^)=k04ds^C˜(k(s^s^))W0(r,ks^).

Finally, recognizing the scattering coefficient Eq. (41) and the phase function Eq. (69), we recover the RTE

s^·I(r,s^)+μsI(r,s^)=μsds^A(s^,s^)I(r,s^).

The above result agrees with the diagrammatic derivation of the RTE in Section 3.

5. DISCUSSION

In this tutorial, two different approaches to the derivation of the RTE have been outlined. The first derivation is based on the diagrammatic perturbation theory, and the second makes use of a multiscale asymptotic expansion. As previously explained, the Wigner transform plays a central role in both approaches, as do the assumptions of Gaussian disorder and statistical homogeneity. An additional common assumption is the separation of microscopic and macroscopic scales. Several points of departure should also be noted. In particular, it is not clear what the counterpart of the closure relation RW2=0 is in the diagrammatic perturbation theory. The same is true of the self-averaging of W0, the lowest order term in the multiscale expansion of the Wigner transform. Likewise, the analog of the ladder approximation in the multiscale expansion is not understood. Nevertheless, the fact that both approaches lead to the RTE is striking and suggests that it may be possible to produce a more refined derivation, including elements from both approaches.

APPENDIX A: DERIVATION OF EQ. (58)

Here we derive Eq. (58). Using Eq. (45) for the correlation function of the field and Eq. (55), the Bethe–Salpether equation in the ladder approximation, we obtain

U(r)U*(r)=U(r)U*(r)+k04dR1dR1G(r,R1)×G*(r,R1)C(R1R1)×U(R1)U*(R1).

Consider the Fourier transform of the average Wigner transform:

W˜(Q,k)=1(2π)3drdreiQ·reik·rU(rr/2)U*(r+r/2):=W1(Q,k)+W2(Q,k).

First, we evaluate W1:

W1(Q,k)=1(2π)3drdreiQ·reik·rU(rr/2)U*(r+r/2)=1(2π)9drdrdk1dk2eiQ·reik·reik1·(rr/2)eik2·(r+r/2)U(k1)U*(k2)=1(2π)3dk1dk2δ(Qk1k2)δ(k+k1/2k2/2)U(k1)U*(k2)=1(2π)3U(k+Q/2)U*(k+Q/2).

Next, we evaluate W2:

W2(Q,k)=k04(2π)3drdrdR1dR1eiQ·reik·rG(rr/2,R1)G*(r+r/2,R1)C(R1R1)×U(R1)U*(R1)=k04(2π)18drdrdR1dR1dk1dk5eiQ·reik·reik1·(rr/2R1)eik2·(r+r/2R1)eik3·(R1R1)eik4·R1eik5·R1×G(k1)G*(k2)C˜(k3)U(k4)U*(k5)=k04(2π)6dk1dk5δ(Qk1k2)δ(k+k1/2k2/2)δ(k1k3k4)δ(k2+k3k5)×G(k1)G*(k2)C˜(k3)U(k4)U*(k5)=k04(2π)6G(k+Q/2)G*(k+Q/2)dk3dk4dk5δ(k+Q/2k3k4)×δ(k+Q/2+k3k5)C˜(k3)U(k4)U*(k5).

Making the change of variable k3=k+k3, we have

W2(Q,k)=k04(2π)6G(k+Q/2)G*(k+Q/2)dk3dk4dk5δ(Q/2k3k4)δ(Q/2+k3k5)×C˜(kk3)U(k4)U*(k5)=k04G(k+Q/2)G*(k+Q/2)dk3(2π)6C˜(kk3)U(k3+Q/2)U*(k3+Q/2).

Finally, using

W˜(Q,k3)=1(2π)3drdreiQ·reik3·rU(rr2)U*(r+r2)=1(2π)9drdrdk1dk2eiQ·reik3·reik1·(rr/2)eik2·(r+r/2)U(k1)U*(k2)=1(2π)3dk1dk2δ(Qk1k2)δ(k3+k1/2k2/2)U(k1)U*(k2)=1(2π)3U(k3+Q/2)U*(k3+Q/2),
and putting everything together, we obtain
W(Q,k)=1(2π)3U(k+Q/2)U*(k+Q/2)+k04G(k+Q/2)G*(k+Q/2)dk(2π)3C˜(kk)W(Q,k),
which is Eq. (58).

APPENDIX B: DERIVATION OF EQ. (89)

Here we derive the Liouville equation (89). The starting point is Eq. (88), which we repeat for convenience:

ϵr·rΦϵ(rϵr/2,r+ϵr/2)=2πk02ϵ[η(r/ϵr/2)η(r/ϵ+r/2)]Φϵ.

First, we multiply Eq. (B1) by eik·r/(2π)3 and integrate over r. Let us first deal with the left-hand side of the above:

ϵdr(2π)3eik·rr·rΦϵ(rϵr/2,r+ϵr/2)=ϵr·dr(2π)3eik·rrdkeik·rWϵ(r,k)=ϵr·drdk(2π)3eik·r(ik)eik·rWϵ(r,k)=ϵr·dkδ(kk)(ik)Wϵ(r,k)=iϵk·rWϵ(r,k).

Next, we consider the first term on the right-hand side of Eq. (B1):

2πk02ϵdr(2π)3eik·rη(r/ϵr/2)Φϵ(r/ϵr/2,rϵ+r/2)=2πk02ϵdr(2π)3eik·rdk(2π)3eik·[r/ϵr/2]η˜(k)×Φϵ(rϵr/2,r+ϵr/2)=2πk02ϵdk(2π)3eik·r/ϵη˜(k)Wϵ(r,k+k/2).

The second term on the right-hand side of Eq. (B1) is obtained similarly.

2πk02ϵdr(2π)3eik·rη(r+ϵr/2)Φϵ(r/ϵr/2,rϵ+r/2)=2πk02ϵdk(2π)3eik·r/ϵη˜(k)Wϵ(r,kk/2).

Finally, putting everything together, we obtain the Liouville equation (89).

APPENDIX C: DERIVATION OF EQ. (101)

Here we derive Eq. (101). To proceed, we substitute Eq. (95) into the right-hand side of Eq. (99) and obtain

2πik02dp(2π)3eip·R/ϵη(p)[W1(r,R,k+p/2)W1(r,R,kp/2)]=i(2π)2k04dp(2π)3C˜(p)[W0(r,k)W0(r,k+p)p·(k+p/2)+iθW0(r,k)W0(r,kp)p·(kp/2)iθ]=i(2π)2k04dp(2π)3C˜(p)(W0(r,k+p)W0(r,k))[1p·(k+p/2)iθ1p·(k+p/2)+iθ]=k04dp2πC˜(pk)(W0(r,p)W0(r,k))2θ14(p2k2)2+θ2.

FUNDING INFORMATION

National Science Foundation (NSF) (DMR 1120923, DMS 1108969, DMS 1115574).

ACKNOWLEDGMENTS

J.C. Schotland is grateful to Guillaume Bal, Lenya Ryzhik, Sam Schotland, and Emil Wolf for valuable discussions.

REFERENCES

1. S. Chandrasekhar, Radiative Transfer (Dover, 1960).

2. A. Ishimaru, Wave Propagation and Scattering in Random Media (Academic, 1978).

3. S. Arridge and J. C. Schotland, “Optical tomography: forward and inverse problems,” Inverse Probl. 25, 123010 (2009). [CrossRef]  

4. K. M. Case and P. F. Zweifel, Linear Transport Theory (Addison-Wesley, 1967).

5. E. Akkermans and G. Montambaux, Mesoscopic Physics of Electrons and Photons (Cambridge University, 2007).

6. L. Mandel and E. Wolf, Optical Coherence and Quantum Optics (Cambridge University, 1995).

7. Y. N. Barabanenkov and V. M. Finkelberg, “Radiation transport equation for correlated scatterers,” Sov. Phys. J. Exp. Theor. Phys. 26, 587 (1968).

8. D. Vollhardt and P. Wolfle, “Diagrammatic self-consistent treatment of the Anderson localization problem in d2 dimensions,” Phys. Rev. B 22, 4666–4679 (1980). [CrossRef]  

9. U. Frisch, Probabilistic Methods in Applied Mathematics, A. T. Barucha-Reid, ed. (Academic, 1968).

10. F. C. MacKintosh and S. John, “Diffusing-wave spectroscopy and multiple scattering of light in correlated random media,” Phys. Rev. B 40, 2383–2406 (1989). [CrossRef]  

11. L. Ryzhik, G. Papanicolaou, and J. B. Keller, “Transport equations for elastic and other waves in random media,” Wave Motion 24, 327–370 (1996). [CrossRef]  

12. G. Bal, T. Komorowski, and L. Ryzhik, “Kinetic limits for waves in a random medium,” Kinet. Relat. Models 3, 529–644 (2010). [CrossRef]  

13. E. Wolf, “New theory of radiative transfer in free electromagnetic fields,” Phys. Rev. D 13, 869–886 (1976). [CrossRef]  

14. M. Born and E. Wolf, Principles of Optics (Cambridge University, 1997).

15. E. Wigner, “On the quantum correction for thermodynamic equilibrium,” Phys. Rev. 40, 749–759 (1932). [CrossRef]  

16. A. Nayfeh, Perturbation Methods (Wiley, 1973).

17. L. Erdos and H. T. Yau, “Linear Boltzmann equation as the weak coupling limit of a random Schrodinger equation,” Comm. Pure Appl. Math. 53, 667–735 (2000). [CrossRef]  

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Tables (1)

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Table 1. Diagrammatic Rules

Equations (109)

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s ^ · I ( r , s ^ ) + μ s I ( r , s ^ ) = μ s d s ^ A ( s ^ , s ^ ) I ( r , s ^ ) ,
2 U ( r ) + k 0 2 ( 1 + 4 π η ( r ) ) U ( r ) = 4 π S ( r ) ,
· J = 0 ,
J = 1 2 i ( U * U U U * ) .
W ( r , k ) = d r ( 2 π ) 3 e i k · r U ( r r / 2 ) U * ( r + r / 2 ) .
I ( r ) = W ( r , k ) d k .
J ( r ) = k W ( r , k ) d k .
U ( r ) = A e i k 0 s ^ · r ,
W ( r , k ) = | A | 2 δ ( k k 0 s ^ ) ,
I = | A | 2 , J = | A | 2 s ^ .
η = 0 ,
η ( r ) η ( r ) = C ( r r ) ,
U ( r ) = G ( r , r ) S ( r ) d r .
2 G ( r , r ) + k 0 2 ( 1 + 4 π η ( r ) ) G ( r , r ) = 4 π δ ( r r ) .
G ( r , r ) = G 0 ( r , r ) + k 0 2 d r 1 G 0 ( r , r 1 ) η ( r 1 ) G ( r 1 , r ) ,
G 0 ( r , r ) = exp ( i k 0 | r r | ) | r r | .
G ( r , r ) = G 0 ( r , r ) + k 0 2 d r 1 G 0 ( r , r 1 ) η ( r 1 ) G 0 ( r 1 , r ) + k 0 4 d r 1 d r 2 G 0 ( r , r 1 ) η ( r 1 ) G 0 ( r 1 , r 2 ) η ( r 2 ) G 0 ( r 2 , r ) + k 0 6 d r 1 d r 2 d r 3 G 0 ( r , r 1 ) η ( r 1 ) G 0 ( r 1 , r 2 ) × η ( r 2 ) G 0 ( r 2 , r 3 ) η ( r 3 ) G 0 ( r 3 , r ) + .
η ( r 1 ) η ( r p ) = π η ( r π ( 1 ) ) η ( r π ( 2 ) ) η ( r π ( p 1 ) η ( r π ( p ) ) ,
η ( r 1 ) η ( r 2 ) η ( r 3 ) η ( r 4 ) = η ( r 1 ) η ( r 2 ) η ( r 3 ) η ( r 4 ) + η ( r 1 ) η ( r 3 ) η ( r 2 ) η ( r 4 ) + η ( r 1 ) η ( r 4 ) η ( r 2 ) η ( r 3 ) .
Σ = Σ 1 + Σ 2 a + Σ 2 b + ,
Σ 1 ( r 1 , r 2 ) = k 0 4 C ( r 1 r 2 ) G 0 ( r 1 , r 2 ) ,
Σ 2 a ( r 1 , r 2 ) = k 0 8 d r 1 d r 2 C ( r 1 r 2 ) C ( r 1 r 2 ) × G 0 ( r 1 , r 1 ) G 0 ( r 1 , r 2 ) G 0 ( r 2 , r 2 ) ,
Σ 2 b ( r 1 , r 2 ) = k 0 8 C ( r 1 r 2 ) d r 1 d r 2 C ( r 1 r 2 ) × G 0 ( r 1 , r 1 ) G 0 ( r 1 , r 2 ) G 0 ( r 2 , r 2 ) .
G ( r , r ) = G 0 ( r , r ) + d r 1 d r 2 G 0 ( r , r 1 ) Σ ( r 1 , r 2 ) G ( r 2 , r ) .
G ( r , r ) = G 0 ( r , r ) + d r 1 d r 2 G 0 ( r , r 1 ) Σ ( r 1 , r 2 ) G 0 ( r 2 , r ) + d r 1 d r 2 d r 3 d r 4 G 0 ( r , r 1 ) Σ ( r 1 , r 2 ) × G 0 ( r 2 , r 3 ) Σ ( r 3 , r 4 ) G 0 ( r 4 , r ) + .
G ˜ ( k , k ) = 1 ( 2 π ) 3 d r d r e i k · r i k · r G ( r , r )
= G ( k ) δ ( k k ) ,
Σ ˜ ( k , k ) = Σ ( k ) δ ( k k ) , G ˜ 0 ( k , k ) = G 0 ( k ) δ ( k k ) .
G 0 ( k ) = 4 π k 2 k 0 2 i θ ,
G ( k ) = G 0 ( k ) + G 0 ( k ) Σ ( k ) G ( k ) .
G ( k ) = 4 π k 2 k 0 2 4 π Σ ( k ) i θ .
Σ ( k ) = k 0 4 d k ( 2 π ) 3 C ˜ ( k k ) G 0 ( k ) .
1 k 2 k 0 2 ± i θ = P 1 k 2 k 0 2 i π δ ( k 2 k 0 2 ) ,
δ ( k 2 k 0 2 ) = 1 2 k 0 [ δ ( k k 0 ) + δ ( k + k 0 ) ] ,
Re Σ ( k ) = 4 π k 0 4 P d k ( 2 π ) 3 C ˜ ( k k ) k 2 k 0 2 ,
Im Σ ( k ) = k 0 5 d s ^ 4 π C ˜ ( k k 0 s ^ ) ,
1 s = k 0 4 d s ^ C ˜ ( k 0 ( s ^ s ^ ) ) .
G ( k ) = 4 π k 2 κ 2 i θ ,
κ = k 0 ( 1 + i 2 k 0 s ) .
G ( r r ) = exp ( i k 0 | r r | ) | r r | exp ( | r r | / 2 s ) .
U ( r ) U * ( r ) = d r 1 d r 2 G ( r , r 1 ) G * ( r , r 2 ) × S ( r 1 ) S * ( r 2 ) ,
Γ = Γ 1 + Γ 2 a + Γ 2 b + Γ 2 c + ,
Γ 1 ( R 1 , R 2 ; R 1 , R 2 ) = k 0 4 C ( R 1 R 1 ) × δ ( R 1 R 2 ) δ ( R 1 R 2 ) ,
Γ 2 a ( R 1 , R 2 ; R 1 , R 2 ) = k 0 8 G 0 ( R 1 , R 2 ) G 0 * ( R 1 , R 2 ) × C ( R 1 R 2 ) C ( R 2 R 1 ) ,
Γ 2 b ( R 1 , R 2 ; R 1 , R 2 ) = k 0 8 δ ( R 1 R 2 ) C ( R 1 R 2 ) × d R C ( R 1 R ) G 0 * ( R 1 , R ) G 0 * ( R , R 2 ) .
G ( r 1 , r 2 ) G * ( r 1 , r 2 ) = G ( r 1 , r 2 ) G * ( r 1 , r 2 ) + d R 1 d R 1 d R 2 d R 2 G ( r 1 , R 1 ) G * ( r 1 , R 1 ) × Γ ( R 1 , R 2 ; R 1 , R 2 ) G ( R 2 , r 2 ) G * ( R 2 , r 2 ) .
G ( r 1 , r 2 ) G * ( r 1 , r 2 ) = G ( r 1 , r 2 ) G * ( r 1 , r 2 ) + k 0 4 d R 1 d R 1 G ( r 1 , R 1 ) G * ( r 1 , R 1 ) × C ( R 1 R 1 ) G ( R 1 , r 2 ) G * ( R 1 , r 2 ) .
W ( r , k ) = d r ( 2 π ) 3 e i k · r U ( r r / 2 ) U * ( r + r / 2 ) ,
W ˜ ( Q , k ) = U ( k + Q / 2 ) U * ( k + Q / 2 ) / ( 2 π ) 3 + k 0 4 G ( k + Q / 2 ) G * ( k + Q / 2 ) × d k ( 2 π ) 3 C ˜ ( k k ) W ˜ ( Q , k ) ,
G ( k + Q / 2 ) G * ( k + Q / 2 ) = G ( k + Q / 2 ) G * ( k + Q / 2 ) G * ( k + Q / 2 ) 1 G ( k + Q / 2 ) 1 ,
( Q / 2 + k ) 2 ( Q / 2 k ) 2 = 2 k · Q
G ( k + Q / 2 ) G * ( k + Q / 2 ) = Δ G ( k , Q ) 2 k · Q + Δ Σ ( k , Q ) .
Δ Σ ( Q , k ) = 4 π [ Σ ( k + Q / 2 ) Σ * ( k + Q / 2 ) ] ,
Δ G ( Q , k ) = 4 π [ G ( k + Q / 2 ) G * ( k + Q / 2 ) ] .
( 2 k · Q + Δ Σ ( Q , k ) ) W ˜ ( Q , k ) = k 0 4 Δ G ( Q , k ) d k ( 2 π ) 3 C ˜ ( k k ) W ˜ ( Q , k ) + 1 ( 2 π ) 3 Δ G ( Q , k ) S ˜ ( k + Q / 2 ) S ˜ * ( k + Q / 2 ) .
k · W ( r , k ) + 1 2 i d Q ( 2 π ) 3 e i Q · r Δ Σ ( Q , k ) W ˜ ( Q , k ) = k 0 4 2 i d Q ( 2 π ) 3 e i Q · r d k ( 2 π ) 3 Δ G ( Q , k ) C ˜ ( k k ) W ˜ ( Q , k ) + 1 2 i d Q ( 2 π ) 6 e i Q · r Δ G ( Q , k ) S ˜ ( k + Q / 2 ) S ˜ * ( k + Q / 2 ) .
Δ G ( 0 , k ) = 2 i ( 2 π ) 3 k 0 δ ( k k 0 ) .
Δ Σ ( 0 , k ) = 2 i k μ s ,
k · W ( r , k ) + k μ s W ( r , k ) = k 0 3 δ ( k k 0 ) d k C ˜ ( k k ) W ( r , k ) + 1 k 0 δ ( k k 0 ) d Q ( 2 π ) 3 e i Q · r S ˜ ( k + Q / 2 ) S ˜ * ( k + Q / 2 ) .
δ ( k k 0 ) I ( r , s ^ ) = k 0 W ( r , k s ^ ) , A ( s ^ , s ^ ) = k 0 4 μ s C ˜ ( k 0 ( s ^ s ^ ) ) .
s ^ · I ( r , s ^ ) + μ s I ( r , s ^ ) = μ s d s ^ A ( s ^ , s ^ ) I ( r , s ^ ) + I 0 ( r , s ^ ) ,
I 0 ( r , s ^ ) = 1 k 0 d Q ( 2 π ) 3 e i Q · r S ˜ ( k 0 s ^ + Q / 2 ) S ˜ * ( k 0 s ^ + Q / 2 ) .
μ s = 4 π k 0 4 C 0 , A = 1 / ( 4 π ) ,
η ( r ) = i v ( r r i ) ,
C ( r r ) = ρ d R v ( r R ) v ( r R )
μ s = ρ σ s , A = d σ s d Ω / σ s ,
2 U ( r ) + k 0 2 U ( r ) = 0 .
ϵ 2 2 U ϵ ( r ) + k 0 2 U ϵ ( r ) = 0 ,
U ϵ ( r ) = A exp ( i k 0 ϵ s ^ · r ) ,
W ( r , k ) = | A | 2 δ ( k ( k 0 / ϵ ) s ^ ) ,
W ϵ ( r , k ) = d r ( 2 π ) 3 e i k · r U ϵ ( r ϵ r / 2 ) U ε * ( r + ϵ r / 2 ) ,
W ϵ ( r , k ) = | A | 2 δ ( k k 0 s ^ ) ,
ϵ 2 2 U ϵ ( r ) + k 0 2 ( 1 + 4 π ϵ η ( r / ϵ ) ) U ϵ ( r ) = 0 .
ϵ 2 r 1 2 Φ ϵ + k 0 2 Φ ϵ = 4 π k 0 2 ϵ η ( r 1 / ϵ ) Φ ϵ ,
ϵ 2 r 2 2 Φ ϵ + k 0 2 Φ ϵ = 4 π k 0 2 ϵ η ( r 2 / ϵ ) Φ ϵ .
ϵ 2 ( r 1 2 r 2 2 ) Φ ϵ ( r 1 , r 2 ) = 4 π k 0 2 ϵ ( η ( r 1 / ϵ ) η ( r 2 / ϵ ) ) Φ ϵ ( r 1 , r 2 ) .
r 1 = r ϵ r / 2 , r 2 = r + ϵ r / 2
r 2 2 r 1 2 = 2 ϵ r · r .
ϵ r · r Φ ϵ + 2 π k 0 2 ϵ ( η ( r / ϵ + r / 2 ) η ( r / ϵ r / 2 ) ) Φ ϵ = 0 .
k · r W ϵ ( r , k ) + 1 ϵ L W ϵ ( r , k ) = 0 ,
L W ϵ ( r , k ) = 2 i π k 0 2 d k ( 2 π ) 3 e i k · r / ϵ × η ˜ ( k ) [ W ϵ ( r , k + k / 2 ) W ϵ ( r , k k / 2 ) ] .
W ϵ ( r , k ) = W 0 ( r , k ) + ϵ W 1 ( r , R , k ) + ,
r r + 1 ϵ R .
ϵ k · r W ϵ ( r , R , k ) + k · R W ϵ ( r , R , k ) + ϵ L W ϵ ( r , R , k ) = 0 .
k · R W 1 + L W 0 = 0 .
W ˜ 1 ( r , q , k ) = 2 π k 0 2 η ˜ ( q ) [ W 0 ( r , k + q / 2 ) W 0 ( r , k q / 2 ) ] q · k + i θ ,
W ˜ 1 ( r , q , k ) = d R e i q · R W 1 ( r , R , k ) ,
k · r W 0 + k · R W 2 + L W 1 = 0.
k · r W n 2 + k · R W n + L W n 1 = 0
k · r W 0 ( r , k ) + 2 π i k 0 2 d p ( 2 π ) 3 e i p · R × η ˜ ( p ) [ W 1 ( r , R , k + p / 2 ) W 1 ( r , R , k p / 2 ) ] = 0 .
η ˜ ( p ) η ˜ ( q ) = ( 2 π ) 3 C ˜ ( p ) δ ( p + q ) ,
k · r W 0 ( r , k ) k 0 4 d p 2 π C ˜ ( p k ) × ( W 0 ( r , p ) W 0 ( r , k ) ) 2 θ 1 4 ( p 2 k 2 ) 2 + θ 2 = 0 .
lim θ 0 + θ x 2 + θ 2 = π δ ( x ) ,
δ ( p 2 2 k 2 2 ) = 1 p δ ( p k ) ,
δ ( k k 0 ) I ( r , s ^ ) = W 0 ( r , k s ^ ) ,
s ^ · W 0 ( r , k s ^ ) + k 0 4 d s ^ C ˜ ( k ( s ^ s ^ ) ) W 0 ( r , k s ^ ) = k 0 4 d s ^ C ˜ ( k ( s ^ s ^ ) ) W 0 ( r , k s ^ ) .
s ^ · I ( r , s ^ ) + μ s I ( r , s ^ ) = μ s d s ^ A ( s ^ , s ^ ) I ( r , s ^ ) .
U ( r ) U * ( r ) = U ( r ) U * ( r ) + k 0 4 d R 1 d R 1 G ( r , R 1 ) × G * ( r , R 1 ) C ( R 1 R 1 ) × U ( R 1 ) U * ( R 1 ) .
W ˜ ( Q , k ) = 1 ( 2 π ) 3 d r d r e i Q · r e i k · r U ( r r / 2 ) U * ( r + r / 2 ) := W 1 ( Q , k ) + W 2 ( Q , k ) .
W 1 ( Q , k ) = 1 ( 2 π ) 3 d r d r e i Q · r e i k · r U ( r r / 2 ) U * ( r + r / 2 ) = 1 ( 2 π ) 9 d r d r d k 1 d k 2 e i Q · r e i k · r e i k 1 · ( r r / 2 ) e i k 2 · ( r + r / 2 ) U ( k 1 ) U * ( k 2 ) = 1 ( 2 π ) 3 d k 1 d k 2 δ ( Q k 1 k 2 ) δ ( k + k 1 / 2 k 2 / 2 ) U ( k 1 ) U * ( k 2 ) = 1 ( 2 π ) 3 U ( k + Q / 2 ) U * ( k + Q / 2 ) .
W 2 ( Q , k ) = k 0 4 ( 2 π ) 3 d r d r d R 1 d R 1 e i Q · r e i k · r G ( r r / 2 , R 1 ) G * ( r + r / 2 , R 1 ) C ( R 1 R 1 ) × U ( R 1 ) U * ( R 1 ) = k 0 4 ( 2 π ) 18 d r d r d R 1 d R 1 d k 1 d k 5 e i Q · r e i k · r e i k 1 · ( r r / 2 R 1 ) e i k 2 · ( r + r / 2 R 1 ) e i k 3 · ( R 1 R 1 ) e i k 4 · R 1 e i k 5 · R 1 × G ( k 1 ) G * ( k 2 ) C ˜ ( k 3 ) U ( k 4 ) U * ( k 5 ) = k 0 4 ( 2 π ) 6 d k 1 d k 5 δ ( Q k 1 k 2 ) δ ( k + k 1 / 2 k 2 / 2 ) δ ( k 1 k 3 k 4 ) δ ( k 2 + k 3 k 5 ) × G ( k 1 ) G * ( k 2 ) C ˜ ( k 3 ) U ( k 4 ) U * ( k 5 ) = k 0 4 ( 2 π ) 6 G ( k + Q / 2 ) G * ( k + Q / 2 ) d k 3 d k 4 d k 5 δ ( k + Q / 2 k 3 k 4 ) × δ ( k + Q / 2 + k 3 k 5 ) C ˜ ( k 3 ) U ( k 4 ) U * ( k 5 ) .
W 2 ( Q , k ) = k 0 4 ( 2 π ) 6 G ( k + Q / 2 ) G * ( k + Q / 2 ) d k 3 d k 4 d k 5 δ ( Q / 2 k 3 k 4 ) δ ( Q / 2 + k 3 k 5 ) × C ˜ ( k k 3 ) U ( k 4 ) U * ( k 5 ) = k 0 4 G ( k + Q / 2 ) G * ( k + Q / 2 ) d k 3 ( 2 π ) 6 C ˜ ( k k 3 ) U ( k 3 + Q / 2 ) U * ( k 3 + Q / 2 ) .
W ˜ ( Q , k 3 ) = 1 ( 2 π ) 3 d r d r e i Q · r e i k 3 · r U ( r r 2 ) U * ( r + r 2 ) = 1 ( 2 π ) 9 d r d r d k 1 d k 2 e i Q · r e i k 3 · r e i k 1 · ( r r / 2 ) e i k 2 · ( r + r / 2 ) U ( k 1 ) U * ( k 2 ) = 1 ( 2 π ) 3 d k 1 d k 2 δ ( Q k 1 k 2 ) δ ( k 3 + k 1 / 2 k 2 / 2 ) U ( k 1 ) U * ( k 2 ) = 1 ( 2 π ) 3 U ( k 3 + Q / 2 ) U * ( k 3 + Q / 2 ) ,
W ( Q , k ) = 1 ( 2 π ) 3 U ( k + Q / 2 ) U * ( k + Q / 2 ) + k 0 4 G ( k + Q / 2 ) G * ( k + Q / 2 ) d k ( 2 π ) 3 C ˜ ( k k ) W ( Q , k ) ,
ϵ r · r Φ ϵ ( r ϵ r / 2 , r + ϵ r / 2 ) = 2 π k 0 2 ϵ [ η ( r / ϵ r / 2 ) η ( r / ϵ + r / 2 ) ] Φ ϵ .
ϵ d r ( 2 π ) 3 e i k · r r · r Φ ϵ ( r ϵ r / 2 , r + ϵ r / 2 ) = ϵ r · d r ( 2 π ) 3 e i k · r r d k e i k · r W ϵ ( r , k ) = ϵ r · d r d k ( 2 π ) 3 e i k · r ( i k ) e i k · r W ϵ ( r , k ) = ϵ r · d k δ ( k k ) ( i k ) W ϵ ( r , k ) = i ϵ k · r W ϵ ( r , k ) .
2 π k 0 2 ϵ d r ( 2 π ) 3 e i k · r η ( r / ϵ r / 2 ) Φ ϵ ( r / ϵ r / 2 , r ϵ + r / 2 ) = 2 π k 0 2 ϵ d r ( 2 π ) 3 e i k · r d k ( 2 π ) 3 e i k · [ r / ϵ r / 2 ] η ˜ ( k ) × Φ ϵ ( r ϵ r / 2 , r + ϵ r / 2 ) = 2 π k 0 2 ϵ d k ( 2 π ) 3 e i k · r / ϵ η ˜ ( k ) W ϵ ( r , k + k / 2 ) .
2 π k 0 2 ϵ d r ( 2 π ) 3 e i k · r η ( r + ϵ r / 2 ) Φ ϵ ( r / ϵ r / 2 , r ϵ + r / 2 ) = 2 π k 0 2 ϵ d k ( 2 π ) 3 e i k · r / ϵ η ˜ ( k ) W ϵ ( r , k k / 2 ) .
2 π i k 0 2 d p ( 2 π ) 3 e i p · R / ϵ η ( p ) [ W 1 ( r , R , k + p / 2 ) W 1 ( r , R , k p / 2 ) ] = i ( 2 π ) 2 k 0 4 d p ( 2 π ) 3 C ˜ ( p ) [ W 0 ( r , k ) W 0 ( r , k + p ) p · ( k + p / 2 ) + i θ W 0 ( r , k ) W 0 ( r , k p ) p · ( k p / 2 ) i θ ] = i ( 2 π ) 2 k 0 4 d p ( 2 π ) 3 C ˜ ( p ) ( W 0 ( r , k + p ) W 0 ( r , k ) ) [ 1 p · ( k + p / 2 ) i θ 1 p · ( k + p / 2 ) + i θ ] = k 0 4 d p 2 π C ˜ ( p k ) ( W 0 ( r , p ) W 0 ( r , k ) ) 2 θ 1 4 ( p 2 k 2 ) 2 + θ 2 .
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