Environmental Engineering Reference
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with
I ( n k ,n k )= N d r 1 d r 2 ψ n k ( r 1 ) φ 4 f ( r 2 )
e 2
| r 1 r 2 |
ψ n k ( r 2 ) φ 4 f ( r 1 ) ,
(5 . 7 . 5)
where N is the number of rare earth ions. If there are several 4 f electrons
per ion, I ( n k ,n k ) should again be averaged over their wavefunctions.
The Hamiltonian
H sf , describing the exchange interaction between the
conduction electrons and the 4 f electrons, is then found to be
N
i
1
1) I ( n k ,n k ) e −i ( k k ) · R i
H sf
=
( g
nn
kk
× ( c n k
c n k J i ,
(5 . 7 . 6)
c n k
c n k ) J iz + c n k
c n k J i
+ c n k
c n k
in second quantization.
In the ordered ferromagnetic phase, we may use the MF approxi-
mation, in which case
1) I ( n k ,n k )( c n k
c n k
H sf (MF) =
( g
c n k
c n k )
J z
.
nn
k
(5 . 7 . 7)
This Hamiltonian gives rise to both diagonal and off-diagonal contribu-
tions to the energies of the conduction electrons. The diagonal energies
are
ε n k
= ε n k
J z
( g
1) I ( n k ,n k )
(5 . 7 . 8)
ε n k = ε n k +
J z
( g
1) I ( n k ,n k ) .
Second-order perturbation theory then gives the energies of the band
electrons as
1) 2
n = n
|I ( n k ,n k )
2
|
2 ( g
ε n k σ = ε n k σ +
J z
.
(5 . 7 . 9)
ε n k
ε n k
This dependence of the energies of the perturbed band-electrons on their
state of polarization implies that the electron gas itself develops a non-
zero magnetization. In order to calculate this moment, we first note that
(5.7.9) corresponds to a replacement of
H s +
H sf (MF) by an effective
Hamiltonian for the band electron,
H s =
c n k σ
n k σ
ε n k σ
c n k σ ,
(5 . 7 . 10)
where the new Fermi operators are determined in terms of the old by
c n k +
n
U k ( n, n )
c n k =
c n k
(5 . 7 . 11 a )
U k ( n, n )
c n k
=
c n k
c n k
,
n
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