PHYSICS 210A : STATISTICAL PHYSICS
HW ASSIGNMENT #7 SOLUTIONS
(1) Study carefully example problem 1.8. Then consider the integral
1
F (λ) = √
2π
Z∞
1
λ
dx exp − x2 − x6 .
2
6!
−∞
(a) Find the coefficients in the perturbation expansion,
F (λ) =
∞
X
Cn λn .
n=0
(b) Compute the remainder after N terms, RN (λ), defined as
RN (λ) = F (λ) −
N
X
Cn λn .
n=0
Using Mathematica or some other numerical method, compute F (λ), RN (λ), and
plot the ratio SN (λ) = RN (λ)/F (λ) for N <
∼ 50 and for various values of λ. (See Fig.
1.3 from the example problems.)
(c) Discuss the diagrammatic interpretation of the perturbation expansion. Sketch some
low order diagrams and identify their symmetry factors.
Solution :
(a) First we note that the nth moment of the Gaussian integral,
1
hx i = √
2π
n
Z∞
dx xn exp − 12 x2 ,
−∞
can be obtained from the generating function
1
Z(j) = √
2π
Z∞
dx exp − 21 x2 exp(jx) = exp
−∞
via differentiation:
nZ d
hxn i = n dj 1 2
2j
.
j=0
Since Z(j) is even, all the odd moments vanish, but for the even ones we have
!
(2k)!
j 2k
d2k
2k
= k .
h x i = 2k
dj
2k k!
2 k!
1
For our integral, we have
1
F (λ) = √
2π
Z∞
λ
1
dx exp − x2 − x6
2
6!
−∞
=
∞
X
∞
X
1
λ n 6n
Cn λn ,
hx i =
−
n!
6!
n=0
n=0
where
Cn =
(−1)n (6n)!
.
(6!)n n! 23n (3n)!
Invoking Stirling’s approximation, we find
ln |Cn | ∼ 2n ln n − 2 + ln 35 n .
(b) From the above expression for Cn , we see that the magnitude of the contribution of the
nth term in the perturbation series is
Cn λn = (−1)n exp 2n ln n − 2 + ln 10
n
+
n
ln
λ
.
3
Differentiating, we find that this contribution is minimized for n = n∗ (λ), where
r
10
∗
.
n (λ) =
3λ
Via numerical integration using FORTRAN subroutines from QUADPACK, one obtains
the results in Tab. 1 and Fig. 1.
λ
F
n∗
10
0.92344230
0.68
2
0.97298847
1.3
0.5
0.99119383
2.6
0.2
0.996153156
4.1
0.1
0.99800488
5.8
0.05
0.99898172
8.2
0.02
0.99958723
13
Table 1: F (λ) and n∗ (λ) for problem 1.
(c) The series for F (λ) and for ln F (λ) have diagrammatic interpretations. For a Gaussian
integral, one has
h x2k i = h x2 ik · A2k
where A2k is the number of contractions. For our integral, h x2 i = 1. The number of contractions A2k is computed in the following way. For each of the 2k powers of x, we assign an
index running from 1 to 2k. The indices are contracted, i.e. paired, with each other. How
many pairings are there? Suppose we start with any from among the 2k indices. Then
there are (2k − 1) choices for its mate. We then choose another index arbitrarily. There
2
Figure 1: Logarithm of ratio of remainder after N terms RN (λ) to the value of the integral
F (λ), for various values of λ.
are now (2k − 3) choices for its mate. Carrying this out to its completion, we find that the
number of contractions is
A2k = (2k − 1)(2k − 3) · · · 3 · 1 =
(2k)!
,
2k k!
exactly as we found in part (a). Now consider the integral F (λ). If we expand the sextic
term in a power series, then each power of λ brings an additional six powers of x. It is
natural to represent each such sextet with as a vertex with six legs. At order N of the
series expansion, we have N such vertices and 6N legs to contract. Each full contraction of
the leg indices may be represented as a labeled diagram, which is in general composed of
several disjoint connected subdiagrams. Let us label these subdiagrams, which we will call
clusters, by an index γ. Now suppose we have a diagram consisting of mγ subdiagrams of
type γ , for each γ. If the cluster γ contains nγ vertices, then we must have
N=
X
mγ n γ .
γ
How many ways are there of assigning the labels to such a diagram? One might think
(6!)N ·N !, since for each vertex there are 6! permutations of its six labels, and there are N !
ways to permute all the vertices. However, this overcounts diagrams which are invariant
under one or more of these permutations. We define the symmetry factor sγ of the (unlabeled) cluster γ as the number of permutations of the indices of a corresponding labeled
cluster which result in the same contraction. We can also permute the mγ identical disjoint
clusters of type γ.
3
Figure 2: Diagrams and their symmetry factors for the
1
6
6! λ x
zero-dimensional field theory.
Examples of clusters and their corresponding symmetry factors are provided in Fig. 2.
There is only one diagram with nγ = 1, shown in Fig. 2(a), resembling a three-petaled
flower. To obtain sγ = 48, note that each of the petals can be rotated by 180◦ about an axis
bisecting the petal, yielding a factor of 23 . The three petals can then be permuted, yielding
an additional factor of 3!. Hence the total symmetry factor is sγ = 23 · 3! = 48. Now we
can see how dividing by the symmetry factor saves us from overcounting. In this case,
we get 6!/sγ = 720/48 = 15 = 5 · 3 · 1, which is the correct number of contractions. For
the diagram in Fig. 2(b), the four petals and the central loop can each be rotated about a
symmetry axis, yielding a factor 25 . The two left petals can be permuted, as can the two
right petals. Finally, the two vertices can themselves be permuted. Thus, the symmetry
factor is sγ = 25 · 22 · 2 = 28 = 256. For Fig. 2(c), the six lines can be permuted (6!) and the
vertices can be exchanged (2), hence sγ = 6! · 2 = 1440. For Fig. 2(d), the two outer loops
each can be twisted by 180◦ , the central four lines can be permuted, and the vertices can be
permuted, hence sγ = 22 · 4! · 2 = 192. Finally, in Fig. 2(e), each pair of vertices is connected
by three lines which can be permuted, and the vertices themselves can be permuted, so
sγ = (3!)3 · 3! = 1296.
Now let us compute an expression for F (γ) in terms of the clusters. We sum over all
possible numbers of clusters at each order:
∞
X
λ N
1 X (6!)N N !
−
δN,P mγ nγ
F (γ) =
Q mγ
γ
N!
6!
s
m
!
N =0
γ
{mγ }
γ γ
X
(−λ)nγ
= exp
.
s
γ
γ
4
Thus,
ln F (γ) =
X (−λ)nγ
sγ
γ
,
and the logarithm of the sum over all diagrams is a sum over connected clusters. It is instructive
to work this out to order λ2 . We have, from the results of part (a),
F (λ) = 1 −
λ
7·11·λ2
+
+ O(λ3 )
26 ·3
29 ·3·5
=⇒
ln F (λ) = −
λ
113·λ2
+
+ O(λ3 ) .
26 ·3 28 ·32 ·5
Note that there is one diagram with N = 1 vertex, with symmetry factor s = 48. For N = 2
vertices, there are three diagrams, one with s = 256, one with s = 1440, and one with
1
1
1
+ 1440
+ 192
= 28113
s = 192 (see Fig. 2). Since 256
32 5 , the diagrammatic expansion is verified
2
to order λ .
In quantum field theory (QFT), the vertices themselves carry space-time labels, and the
contractions, i.e. the lines connecting the legs of the vertices, are propagators G(xµi − xµj ),
where xµi is the space-time label associated with vertex i. It is convenient to work in
momentum-frequency space, in which case we work with the Fourier transform Ĝ(pµ )
of the space-time propagators. Integrating over the space-time coordinates of each vertex
then enforces total 4-momentum conservation at each vertex. We then must integrate over
all the internal 4-momenta to obtain the numerical value for a given diagram. The diagrams, as you know, are associated with Feynman’s approach to QFT and are known as
Feynman diagrams. Our example here is equivalent to a (0 + 0)-dimensional field theory,
i.e. zero space dimensions and zero time dimensions. There are then no internal 4-momenta
to integrate over, and each propagator is simply a number rather than a function. The discussion above of symmetry factors sγ carries over to the more general QFT case.
There is an important lesson to be learned here about the behavior of asymptotic series. As
we have seen, if λ is sufficiently small, summing more and more terms in the perturbation
series results in better and better results, until one reaches an optimal order when the error
is minimized. Beyond this point, summing additional terms makes the result worse, and
indeed the perturbation series diverges badly as N → ∞. Typically the optimal order
of perturbation theory is inversely proportional to the coupling constant. For quantum
1
(the fine structure
electrodynamics (QED), the expansion parameter is α = e2 /~c ≈ 137
constant), and we lose the ability to calculate in a reasonable time long before we get to 137
loops, so practically speaking no problems arise from the lack of convergence. In quantum
chromodynamics (QCD), the effective coupling constant is about two orders of magnitude
larger, and perturbation theory is a much more subtle affair.
(2) In HW problem 2.4, you considered the thermodynamic properties associated with the
grand partition function Ξ(V, z) = (1 + z)V /v0 1 + z αV /v0 . Consider now the following
partition function:
V /v0
Ξ(V, z) = (1 + z)
K
Y
j=1
5
(
1+
z
σj
αV /Kv0 )
.
Consider the thermodynamic limit where α is a number on the order of unity, V /v0 → ∞,
and K → ∞ but with Kv0 /V → 0. For example, we might have K ∝ (V /v0 )1/2 .
(a) Show that the number density is
1 z
α
n(T, z) =
+
v0 1 + z v0
where
g(σ) =
Z|z|
dσ g(σ) ,
0
K
1 X
δ(σ − σj ) .
K
j=1
(b) Derive the corresponding expression for p(T, z).
(c) In the thermodynamic limit, the spacing between consecutive σj values becomes
infinitesimal. In this case, g(σ) approaches a continuous distribution. Consider the
flat distribution,
(
w−1 if r < σ < r + w
1
g(σ) = Θ(σ − r) Θ(r + w − σ) =
w
0
otherwise.
The model now involves three dimensionless parameters1 : α, r, and w. Solve for
z(v). You will have to take cases, and you should find there are three regimes to
consider2 .
(d) Plot pv0 /kB T versus v/v0 for the case α =
1
4
and r = w = 1.
(e) Comment on the critical properties (i.e. the singularities) of the equation of state.
Solution :
(a) We have
Ξ=
K
α X
1
ln(1 + z) +
ln(z/σi ) Θ |z| − σi ,
v0
Kv0
i=1
so from n = V −1 z ∂ ln Ξ/∂z,
n=
K
1 z
α X
+
Θ |z| − σi
v0 1 + z Kv0
i=1
=
1
2
1 z
α
+
v0 1 + z v0
Z|z|
dσ g(σ) .
0
The quantity v0 has dimensions of volume and disappears from the problem if one defines ṽ = v/v0 .
You should find that a fourth regime, v < (1 + r −1 )v0 , is not permitted.
6
(b) The pressure is p = V −1 kB T ln Ξ:
p=
K
αk T X
kB T
ln(1 + z) + B
ln(z/σi ) Θ |z| − σi
v0
Kv0
i=1
=
Z|z|
kB T
αk T
ln(1 + z) + B
dσ g(σ) ln z/σ .
v0
v0
0
(c) We now consider the given form for g(σ). From our equation for n(z), we have

if |z| ≤ r
 z
v0  1+z
α
z
nv0 =
= 1+z + w (z − r) if r ≤ |z| ≤ r + w

v
 z
if r + w ≤ |z| .
1+z + α
We need to invert this result. We assume z ∈ R+ . In the first regime, we have
z ∈ [0, r]
⇒
z=
v0
v − v0
v
∈ 1 + r −1 , ∞ .
v0
with
In the third regime,
z ∈ [r + w, ∞]
v0 − αv
z=
(1 + α) v − v0
⇒
with
1
v
1+r+w
∈
,
.
v0
1 + α (1 + α)(r + w) + α
Note that there is a minimum possible volume per particle, vmin = v0 /(1 + α), hence a
maximum possible density nmax = 1/vmin . This leaves us with the second regime, where
z ∈ [ r , r + w ]. We must invert the relation
α
αr v0
z
α
α 2
v0
v0
=
+ (z − r) ⇒
z +
(1 − r) + 1 −
+
z−
=0.
v
1+z w
w
w
v
w
v
obtaining
z=
−
h
α
w (1
− r) + 1 −
v0
v
i
+
rh
α
w (1
− r) + 1 −
2α/w
i
v0 2
v
+
4α αr
w w
+
which holds for
a ∈ [r, r + w]
⇒
v
1+r+w
−1
∈
, 1+r
.
v0
(1 + α)(r + w) + α
The dimensionless pressure π = pv0 /kB T is given by
z ∈ [0, r]
⇒
π = ln(1 + z)
7
with
v0
v
v
∈ 1 + r −1 , ∞ .
v0
,
and
z ∈ [r + w, ∞]
⇒
π = ln(1 + z) + α ln z −
in the large volume region and
i
αh
(r + w) ln(r + w) − r ln r − w
w
1
1+r+w
v
∈
,
v0
1 + α (1 + α)(r + w) + α
in the small volume region. In the intermediate volume region, we have
α
α
z ln z − r ln r − z + r ,
π = ln(1 + z) + (z − r) ln z −
w
w
which holds for
z ∈ [r, r + w]
⇒
1+r+w
v
∈
, 1 + r −1 .
v0
(1 + α)(r + w) + α
(d) The results are plotted in Fig. 3. Note that v is a continuous function of π, indicating a
second order transition.
(e) Consider the thermodynamic behavior in the vicinity of z = r, i.e. near v = (1 + r −1 )v0 .
Let’s write z = r + ǫ and work to lowest nontrivial order in ǫ. On the low density side of
this transition, i.e. for ǫ < 0, we have, with ν = nv0 = v0 /v,
ν=
r
ǫ
z
=
+
+ O(ǫ2 )
1+z
1 + r (1 + r)2
π = ln(1 + z) = ln(1 + r) +
ǫ
+ O(ǫ2 ) .
1+r
Eliminating ǫ, we have
ν < νc
⇒
π = ln(1 + r) + (1 + r)(ν − νc ) + . . . ,
where νc = r/(1+r) is the critical dimensionless density. Now investigate the high density
side of the transition, where ǫ > 0. Integrating over the region [ r , r + ǫ ], we find
z
1
α
r
α
ν=
+ (z − r) =
+
+
ǫ + O(ǫ2 )
1+z w
1+r
(1 + r)2 w
i
αh
ǫ
π = ln(1 + z) +
z + r ln(r/z) − r = ln(1 + r) +
+ O(ǫ2 ) .
w
1+r
Note that ∂π/∂z is continuous through the transition. As we are about to discover, ∂π/∂ν
is discontinuous. Eliminating ǫ, we have
ν > νc
⇒
π = ln(1 + r) +
8
1+r
(ν − νc ) + . . . .
1 + (1 + r)2 (α/w)
Figure 3: Fugacity z and dimensionless pressure pv0 /kB T versus dimensionless volume per
particle v/v0 for problem (2), with α = 14 and r = w = 1. Different portions of the curves
are shown in different colors. The dashed line denotes the minimum possible volume
vmin = v0 /(1 + α).
Thus, the isothermal compressibility κT = − v1
can be seen clearly as a kink in Fig. 3.
∂v
∂p T
is discontinuous at the transition. This
Suppose the density of states g(σ) behaves as a power law in the vicinity of σ = r, with
g(σ) ≃ A (σ − r)t . Normalization of the integral of g(σ) then requires t > −1 for convergence at this lower limit. For z = r + ǫ with ǫ > 0, one now has
ǫ
αA ǫt+1
r
+
+
+ ...
1 + r (1 + r)2
t+1
ǫ
αA ǫt+2
π = ln(1 + r) +
+
+ ... .
1 + r (t + 1)(t + 2)r
ν=
If t > 0, then to order ǫ the expansion is the same for ǫ < 0, and both π and its derivative ∂π
∂ν are continuous across the transition. (Higher order derivatives, however, may be
discontinuous or diverge.) If −1 < t < 0, then ǫt+1 dominates over ǫ in the first of these
equations, and we have
1
(t + 1)(ν − νc ) t+1
ǫ=
αA
and
1
π = ln(1 + r) +
1+r
t+1
αA
1
t+1
1
(ν − νc ) t+1 ,
which has a nontrivial power law behavior typical of second order critical phenomena.
9
(3) For the van der Waals interaction,
( 6 )
σ 12
σ
v(r) = 4ǫ
−
,
r
r
compute the second virial coefficient B2 (T ), expressed as a power series in 4ǫ/kB T . Start
d
(r 3 ), and then integrate by parts, applying the
by writing d3r = 4π dr r 2 with r 2 = 31 dr
6
d
in a Taylor
differential operator dr to the Mayer function. Then expand exp k4ǫT σr
B
series, and make an appropriate change of variables so you can do the integrals. Evaluate
the first ten expansion coefficients in B2 .
Solution :
Define λ = 4ǫ/kB T and s = r/σ. Then
B2 (T ) =
!
Z∞
d 3
λ(s−6 −s−12 )
ds (s ) e
−1
ds
3
4
3 πσ
0
Z∞
−12
−6
3
= 8πσ ds s2 2λs−12 − λs−6 e−λs eλs .
0
Now define u ≡ λs−12 . With this substitution,
B2 (T ) =
Z∞ ∞
X
λn/2 n/2 −u
u e
du 2u−1/4 − λ1/2 u−3/4
n!
n=0
3 1/4
2
3 πσ λ
0
= 23 πσ 3 λ1/4
=
3
4
3 πσ
(
Γ
∞
X
1 n
2Γ
n!
n=0
3
4
1/4
λ
+
2n+3
4
− λ1/2 Γ
2n−1
4
∞
X
(n − 1)(2n + 3)
4 (n + 1)!
n=1
Γ
o
λn/2
2n−1
4
(2n+1)/4
λ
)
.
The first few coefficients are given in Tab. 2.
λ1/4
1.22541
λ3/4
0
λ5/4
0.357413
λ7/4
0.16995
λ9/4
0.0631855
λ11/4
0.0204570
λ13/4
0.00598348
λ15/4
0.00161225
Table 2: Powers of λ = 4ǫ/kB T and their coefficients in the power series expansion of the
virial coefficient B2 (T ) for the Lennard-Jones potential, in units of 32 πσ 3 .
10
(4) Find an expression for the screened potential of a test charge Q in a two-dimensional
system using an appropriate generalization of Debye-H
ückel theory. The unscreened in
terparticle potential is v(r, r ′ ) = −2qq ′ ln |r − r ′ |/a , where a is a constant. Assume two
species of charge, with q = ±e, for the plasma.
Solution :
Debye-Hückel theory gives
eφ
∇ φ = 8πen∞ sinh
− 4πρext .
kB T
2
Assume |eφ| ≪ kB T , in which case
∇2 φ = κ2D φ − 4πρext ,
with κD = (8πn∞ e2 /kB T )1/2 . Note that e2 has dimensions of energy in two space dimensions. Solving by Fourier transform, we have
φ(r) =
Z
d2k 4π ρ̂ext (k) eik·r
.
(2π)2
k2 + κ2D
With ρext = Q δ(r), we have
φ(r) = 2Q K0 (κD r) ,
where K0 (z) is the modified Bessel function of order zero. As z → 0, one has K0 (z) ∼
− ln z, corresponding
to an unscreened two-dimensional Coulomb potential. As z → ∞,
p π −z
e
,
and
the potential is screened, with perfect screening overall. I.e. the
K0 (z) ∼
2z
charge in the screening cloud, integrated over all space, exactly compensates the external
charge.
11