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BFB 0024137
BFB 0024137
R. Jackiw
Center for Theoretical Physics
Laboratory for Nuclear Science and Department of Physics
Massachusetts Institute of Technology
Cambridge, Massachusetts 02139
i. Introduction
2.1 Preliminaries
F~=~Ag-~gA~+[A~,A 9] (2.1b)
~ =~ +[A , (2.1c)
We study the SU(2) theory with coupling strength scaled to unity and
use interchangeably component notation and anti-Hermitian m a t r i x nota-
tion; e.~. Pa' a=i,2,3; p=paua/2i,aa=Pauli matrices. The source p is
taken to be a given, time-independent function, ~tP=0. Eq. (2.1a)
carries with it an integrability condition; the right-hand side must
be covariantly conserved. In the present circumstance that require-
ment reduces to
[A°,p] = 0 (2.2)
Be = ~ A a - ½~abcAbXAc (2.4)
-E is identified with the canonical m o m e n t u m conjugate to A, and the
constraint of Gauss' law is imposed with the help of a Lagrange multi-
plier, here called A °.
a Hence unrestricted variation can be performed
on
81
a ~abcAb" c- Pa ) (2.5)
In this way the Y a n g - M i l l s equations are obtained.
0 = - ~~
A = ~'~a - eabcAb'~c - Pa (Gauss' law constraint) (2.6a)
a
o
tAa= ~ = a - ~A O + eabc~bA c (Definition of Ea ) (2,6c)
a
Pa = 6a~q (2.8)
Of course results for gauge invariant quantities, like the energy, are
frame independent.
Solutions naturally fall into two classes: those that exist for
arbitrary sources and those that require a critical, finite source
strength. We list these in turn.
a =0 (2.95)
1
#= -v2q (2.9c)
AO = 0 (2.10a)
a
A a = 6a3 (2.10b)
I Ir-r'I
Note that in the Abelian frame, the solution vanishes with the source.
[V@,V@] = 0 (2.12)
A° = 0 (2.15a)
closed e x p r e s s i o n for this solution has not been given; only a formula
p e r t u r b a t i v e in the source is available. So that we can speak of orders
of perturbation, we shall take the source to be O(Q) w h e r e Q is a con-
venient scale of m a g n i t u d e for the source. [For example, Q can be an
overall factor.] This solution is m o s t e c o n o m i c a l l y p r e s e n t e d by first
t r a n s f o r m i n g out of the A b e l i a n frame w i t h the gauge function U,
o c c u r r i n g in
(2.17).
o3
p' = UpU-* = U ~-~ U-lq (2.18a)
I
= ½ Pa ~
-1 Pa, + O(Q~)
Pa = 6asq(r) (2.22a)
One then verifies that (2.19) is satisfied with the charge density in
the radial frame;
A ''° = 0 (2.25a)
t2 i _~-i
~" = ~ t + (~ + ~2) ( [ ~ , ~ ] [~,V~])+ 0(03 ) (2.255)
generalization. In both cases the magnetic field retains the same form
during the deformation. Once again, the O(Q 2) energy is given by a
Coulombic formula, as follows from (2.3), (2.24) and (2.25c).
-- ½ Pa Pa + O(Q~')
f! "@'I
Pa (r)
+O(Q ~) (2.26)
In Section 3, we show that also the above energy can lie below the
corresponding energy of the static solution (2.22c) by an arbitrary
amount.
= [~,~#] @ = ~p (2.27)
A° = 0
= [ pt ÷
The static, Abelian Coulomb has vanishing C, while vanishing ~×~ leads
to its time-dependent generalization as is seen from (2.12) and (2.13).
Furthermore, according to (2.19) and (2.20), vanishing ~,~ corresponds
to the static, non-Abelian Coulomb solution while its time-dependent
generalization (2.25) has no restrictions on ~. For the first two
solutions (2.28) is exact; for the last two it is accurate up to O(Q2).
The O(Q z) formula
hence primes on the potentials are dropped. The above Ansatz is postu-
lated for the complete static solution and the mode functions satisfy
the following non-linear differential equations, which are all that re-
main of Gauss' and Amp~re's laws.
2a 2
-f" + x2 f = xq (2.32a)
a2-l-f 2
-a" + ~ a = 0 (2.32b)
All functions depend only on x=r/r o, and the dash indicates differen-
tiation with respect to that variable. More general radially symmetric
Ans~tze can be given, but it has been proven that static, radial solu-
tions necessarily fall into the above restrictions [i]. [We emphasize
that the Abelian Coulomb solution does not lie within the Ansatz (2.30),
and cannot be found in the solutions to (2.32); in the radial frame,
the Abelian Coulomb solution is not radially symmetric.] Requiring
finiteness of the energy
4~ f~ 2 1 2
= ~o I d x [ ( ~ ' ) +2x--~(a -l) Z+½(f')2+~2f2a2] (2.33)
68
-- the above is the form that (2.3) takes w i t h i n the Ansatz (2.30) --
imposes b o u n d a r v cmnditi0ns at the origin and at infinity. At the
origin the p o t e n t i a l s m u s t v a n i s h rapidly: f(0)--0, a(0)=l, A°(0)=0,
A(0)=0. At infinity two types of b e h a v i o r are allowed: type I, w h e r e
the potentials v a n i s h as in the origin; type II, w h e r e the vector
^ -~
Pa = ~r T Q~ (r-r O) (2.34)
o
The Coulomb p a r a b o l a [which does not lie w i t h i n the Ansatz] is also ex-
h i b i t e d for comparison. Note that the n o n - A b e l i a n C o u l o m b [type I]
carries lower energy than the A b e l i a n Coulomb for all Q, even outside
the p e r t u r b a t i v e regime. The b i f u r c a t i o n p o i n t w h e r e the two type II
solutions first occur is found n u m e r i c a l l y to be Q=5.835. In Figs. 2,3
and 4 the mode functions f and a are d i s p l a y e d for the various solu-
tions. All figures are taken from Ref. Ill.
300 ~b
C
~ Energy, in units of
as a function of Q
for ~ d e l t a - s h e l l source
200 of strength Q. The curve
C is the A b e l i a n C o u l o m b
£(Q) parabola. The curve I is
the n o n - A b e l i a n Coulomb so-
lution. Curves IIa and IIb
I00 are the two branches of the
b i f u r c a t i n g solution. The
b i f u r c a t i o n point occurs at
Q=5.826.
0 5 I0 15 20 25 30
O
69
Q(x~
2
I I I
0 I 2 3 4
X
4
f(x)
3
, i
0 2 3 4
X
oCXi
-3
-4 I I I
0 I 2 3 4
X
6 m
f(x)~
2
0 I 2 3 4
X
0
a(x!l
-2
o3
-4 I I
0 2 3 4
X
7
6 m
5
4
f(x)
3
2
I
0 I 2 3 4-
X
Qn = ~H (P,Q)
~P (3.1)
n
A static solution , one for which P and Q vanish, is a critical point
of H, and vice versa, stationary points of the energy define static
solutions. [An over-dot means differentiation with respect to time.]
%6PnTnm~Pm+~PnGnm~Qm+%6QnVD/~Qm+...
= H(p(s),Q(S))+½~X+... (3.2)
(3.3)
n=
[0 :I
X = i~X
iI
(3.5)
(3.6)
~/ x = ~nx (3.8)
The point is that (3.9) is in general different from (3.4) and can be
satisfied when (3.4) fails.
One may consider ~ as a metric in the vector space of the x's. Then
(3.8) is the condition that x % ~ / x be stationary against variations of
x which preserve the s~mplectic length x%nx. Instability can occur
only when there are zero-length simplectic eigenvectors ofF/ . The
eigenvalue equation in (3.9) is relevant to the program of diagonalizing
by simplectic matrices, just as the corresponding equation in (3.4)
arises when diagonalizing with orthogonal matrices. [A matrix M is
simplectic when MnM=n,]
The conditions (3.4) and (3.9) are clearly different, and no simple
relationship exists between the two in the general case. In practice,
we can specialize somewhat. Firstly, the kinetic energy matrix T in
(3.2) and (3.3) is taken to be Dositive definite: with an aDDroDriate
definition of coordinates, we may choose it to be the identity.
Secondly, the off-diagonal matrix G arising from mixed p-q terms in
the Hamiltonian, which are frequently called gyroscopic or Coriolis
terms, is always anti-symmetric, when the theory is derivable from a
Lagrangian. The reason is that any symmetric piece in such velocity
dependent forces corresponds to a total time-derivative in the Lagran-
gian and may be dropped. Thus we are led to a simpler form for ~/ .
G2 +V
75
6Q~Gnm~Qm
Re~ = i 6~Qn (3.14)
3.2 S t a b i l i t y A n a l y s i s for Y a n ~ - M i l l s T h e o r y
We turn now to the stability analysis of static solutions for the Yang-
M i l l s equations; but before we use the ideas s k e t c h e d above, we m u s t
r e c o g n i z e that there are two w a y s in w h i c h the Y a n g - M i l l s field theory
differs from the simple Hamiltonian. Firstly, rather than 2N d e g r e e s of
freedom, there is an infinite number. This causes m a t r i c e s to be repla-
ced by d i f f e r e n t i a l operators, summations by integrations, etc., thus
raising q u e s t i o n s of c o n v e r g e n c e and uniformity. We shall not c o n c e r n
o u r s e l v e s with this complication, even though there will be o c c a s i o n
to refer to it in the course of our development. Secondly, the Hamil-
tonian f o r m u l a t i o n now has constraints. This has already been dealt w i t h
in Section 2. Here we observe that the small f l u c t u a t i o n equations,
w h i c h follow from (2.6) by l i n e a r i z i n g around a static s o l u t i o n Aa, are
76
(2) = ½1d~ { ( ~ a ) 2 + 2 6 E ~ ( ~ a c b A ~ ) 6 ~
+ 6 ~ (2)
~t~Ea = --'-'-~6
)(6Aa (3.19b)
6~aj be fixed, and subject to the constraint of Gauss' law for the
2
eabc~A~p c = 0 (3.20)
Also vice versa: (3.20) and the integrability condition on (3.15b) imply,
together with (3.15c), that the covariant time-derivative of the right-
hand side in (3.15a) vanishes.
~Ea ~E a - ~abcEbSc
~ (3.21a)
* - tOa . C3.21b)
eabcSbP c = 0 (3.22)
[There is also a gauge covariance: a gauge t r a n s f o r m a t i o n on the back-
ground fields is compensated by a homogeneous gauge t r a n s f o r m a t i o n on
the fluctuating quantities. We shall not make use of this property.]
It is clear from (3.20) and (3.22) that the external charge density
defines a direction in group space which we can call the "electromag-
netic" direction, while the orthogonal directions can be termed
"charged". Thus A~, ~A~,_ 8 a and Pa all lie in the electromagnetic
direction and vanish in the charged direction. This reduces the
allowed gauge transformations, in that the last term in (3.21b) must
vanish. Observe also that the gyroscopic term (3.17) affects only the
charged direction; the electromagnetic fluctuations are free of gyro-
scopic terms.
o o ÷ ÷ ÷ ~ - ~ x ~ = 0 (3.24a)
~9 ab ~ b c e c + ~gab x ~ b c x c eabcBb c
[This is most readily obtained in the ~A°=0 gauge, which can always be
achieved with the transformation (3.21b).] With a m o n o c h r o m a t i c
78
Ansatz
÷ -i~t÷
ea = e Xa (3.24b)
~ = ! <~I+i~2 )
~% = ! (%1+i%2)
$ 1 + ÷
= -- (el+ze 2) (3.25)
(~t+i¢)25 + V×~×e = 0
?2¢ = _q (3.27)
a~ = -(~t + i ¢ ) ~ (3.28c)
8§ = ~ × ~ = 0 (3.28d)
The solution of (3.28b) and (3.28c) is
2 o = ~8 (3.29c)
E1 = - i S ~ - i ~ -~ ~ q ) (3.29d)
V'* (Sq) must be parallel to ~#, which can be easily achieved, for
80
This assures that Pa" is a gauge transformation of Pa' taken through sec-
ond order in 8a, which lies only in the charged direction.
=
1 Idrdr
+ '
PaC--~--~.
)a
J
J Ir-r' I
- -l- ;++
drdr' Pa '(;).o&(~,) Eabc8 c (r')
_i r ÷÷ , ÷ ,
16~jdrdr, °a(r)-pal~_~,l [8 b (~)_Sb (~,) ] 2
I ! "~ ! (~')
_i___ drd~' Pa___(r)Pa._
8a(~')Sb(~) + O(Q ~) (3.33)
The f i r s t term is the O(Q ~) non-Abelian Coulomb energy. The second may
also be written as I d ~ a ( ~ ) e a b c V
2
Cb(r) Sc(r), whence it is seen to van-
ish due to (2.19). The remaining two terms give the energy of the fluc-
tuation. Unlike in (3.30), one cannot determine the sign by inspection,
but after some straightforward manipulations, one can show that in the
generic spherically symmetric case the terms are negative [5].
Here U is a potential for the field, and the dash indicates a differen-
tiation with respect to argument. We suppose that a b i f u r c a t i o n
occurs at p = Pc" By hypothesis Pc supports a unique static solution
~c(~); with stronger source there exists more than one solution. Cor-
respondingly, there is a real, normalized zero-eigenvalue mode ~(~) in
the small fluctuation equations.
c 2 = 2-/droop (3.40a)
Id~U"' (¢c) ~ 3
= +I 2/d~ ~ p J½ (3.40b)
c - Id~U.. (~c) ~,
and consequently (3.36) shows that ¢ bifurcates around ¢c" Once the
consistency condition (3.40) is satisfied, (3.37) may be solved for
6¢.
6~ = fd~[½(~¢)a÷u(¢)+p¢] (3.41a)
~
-- =
fd~ ~ ~ ~ (~) fd~¢(~) ~~ eo (3.41b)
The first term on the right-hand side vanishes, since a static solution
stationarizes the energy, while in t h e second ter~ we use our assumed
form for ¢ and p. Thus we find
~-~
8~ = fd~(¢c÷~%c~÷. "" )~
CETfd~p+... (3.41c)
Since c can take on two different signs according to (3.40), the above
shows that the energy bifurcates, with an energy difference rising as
c 2 .
84
To = ~ + 6To (3.43b)
~2o is taken to be a small quantity, since in lowest order it vanishes.
Inserting (3.43) into (3.42b) gives, to first order in small quantities,
Again, since c can have either sign, we see that for one of the
branches ~2o is negative, hence there is an instability. Comparison
with (3.40a) and (3.41c) shows that ~2 has the opposite sign from the
o
energy difference. This means that it is the upper branch which is
unstable, while the lower branch shares the stability properites of
the unique solution at the bifurcation point: if the latter is stable
[the zero-eigenvalue mode is the lowest mode] so is the lower branch
solution; if there is instability at the b i f u r c a t i o n point, [there
exist complex eigenfrequencies] it will persist in the lower mode
even beyond the b i f u r c a t i o n point.
4. Conclusion
- ~abcAb'Ec + ~'Ea = Pa
But the left-hand side is the generator of local rotations in group
space; it is like a group space angular momentum. [- C a b c ~ - ~ c
is analogous ~ x ~.] In other words a non-vanishing source establishes
at each point in ordinary space a non-vanishing angular momentum in
group space, which then stabilizes configurations, which otherwise would
be unstable [16].
References
1
a = ~-f-r~ { ~ a 3 S i n ( ~ r 2 ~ ) + 6 a 2 [l-cOs(~r ~ ) ] } , ~=-~2q"