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Professor Dine
We will proceed in a very straightforward way. First, it will be helpful to have an explicit representation of the Dirac matrices, or more specifically of Diracs matrices, somewhat different than
the one in your text:
1 0
0 ~
0
=
~ =
(1)
0 1
~ 0
The Dirac equation takes the form:
(i D
6 m) = 0,
(2)
D = + eiA
(3)
where
Here we will ignore the dynamics of A , treating it as a fixed classical background.
It is helpful to multiply the Dirac equation by 0
~ = ~ 0 and = 0 . Defining matrices
1
0
0
1
~=
0
~
~
0
(4)
~
eA0 ) = i~
D.
t
(5)
Now we want to define a wave function for a single electron in this background field. By analogy
to the single particle wave function for a free quantum field of definite momentum:
= h0||~ki
(6)
(x) = h0||i
(7)
we define here:
This object satisfies the Dirac equation as written above. Historically, this is the object which
Dirac first studied.
We will write the Dirac wave function in terms of two two-component objects, and , but
these are no longer helicity components:
(8)
We will be interested in positive energy solutions, in which case are the large components, the
small components in the non-relativistic limit.
Another simplification arises from assuming that all fields are time-independent. For the solution of the Dirac equation in the presence of a static nucleus, this is adequate. More generally, we
will allow for static magnetic fields described in terms of time-independent vector potentials.
1.1
Equation for
There are two issues we need to face in this analysis. First, we need to eliminate in favor of
in the Dirac equation. Second, we need to determine the identification of with the Schrodinger
wave function. The latter is important to get the relativistic corrections straight (in particular, the
coefficient of the p4 term, see the text by Baym, for example). Here we will focus on the magnetic
~ and spin orbit (~ L)
~ couplings.
moment (~ B)
In our basis, note that the equations for and are:
~ =0
((p0 eA0 m) ~ (~
p eA)
(9)
~ = 0.
((p0 eA0 + m) ~ (~
p eA)
(10)
and
We can solve for in terms of . We will first work to first order in fields. However, for the
~ = 0 and
hydrogen atom problem, powers of A0 are of order powers of p~2 , so there we will set A
2
0
work systematically order by order both in p and A . In the present approximation we write:
=
=
p0
p0
1
~
~ (~
p eA)
eA0 + m
(11)
1
1
~ +
~ (~
p eA)
eA0~ p~
0
+m
(p + m)2
0
1
~ (~
~ + ~ p~ eA
~
(~
p
e
A)~
p
e
A)
~ p~+
p0 + m
(p0 + m)2
(12)
To the order we will work, we can just set p0 = m, except in the term p0 m + eA0 . Using the
identity i j = ij + iijk k , we can rewrite this expression as:
1
1
~+A
~ p~) + iijk (pi Aj + Ai pj ) k
p~2 + e(~
pA
~ p~eA0~ p~ .
0
0
p +m
(p + m)2
(13)
(It will be convenient to leave the last term in this form). Now the term iijk (pi Aj + Ai pj ), would
~ ~ .
vanish, except that pi and Aj dont commute, and we obtain, from this term, ijk i Aj k = B
The term involving A0 can be rewritten as:
(p0 +eA0 m)+
1
~ p~eA0~ p~
(2m)2
= ~ p~~ p~
= ~
p2
(14)
eA0
ih~ p~j A0 j
(p0 + m)2
(2m)2
3A0
eh
~ + ~ (E
~ p~))
+
(i~
pE
2
(2m)
(2m)2
~ = 1 V ~r.
Now, for a central field, E
r r
1.2
"
4
~
e
1
~ 2 p
~ + 1 1 V ~ L
~ + [eA0 + 1 e
~ 2 A0 ]
= m+
(~
p eA)
B
i
3
2
2
t
2m
8m c
2m
4m r r
8m2
(15)