Environmental Engineering Reference
In-Depth Information
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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