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1. (Kittel 16.7)
a) From equation (16.38),
(T T0 ) |g4 | Ps2 + g6 Ps4 = 0
(1)
(2)
(3)
(4)
Subtracting the g0 term from both sides, and dividing by Ps2 (which is
nonzero at a first-order transition), we have
1
1
1
g2 + g4 Ps2 + g6 Ps4 + ... = 0
2
4
6
(5)
Multiply this equation by two and set equal to the first condition:
1
1
g2 Ps + g4 Ps2 + g6 Ps4 = g2 + g4 Ps2 + g6 Ps4
2
3
(6)
(7)
The solution is
Ps2
1
2 g4
2
3 g6
3 |g4 |
4g6
(8)
b) We use
(T T0 ) |g4 | Ps2 + g6 Ps4 = 0
(9)
3 |g4 |
+ g6
4g6
3 |g4 |
4g6
2
=0
(10)
3g42
9 |g4 |2
3g42
+
= (T T0 )
=0
4g6
16g6
16g6
(11)
3g42
16g6
(12)
2. (Kittel 16.8)
We begin with (16.38):
F
= E + g2 P + g4 P 3 + g6 P 5 + ... = 0
(13)
P
and truncate at fourth order since in a second-order transition P is small.
E + g2 P + g4 P 3 0
(14)
(15)
3g4 Ps2 P
(16)
(17)
(19)
= E + 2 (T0 T ) P 0
(20)
E + (T0 T ) P + 3g4
(18)
E
2 (T0 T )
(21)
P
4
2
=1+
=1+
E
2 (T0 T )
(T0 T )
(22)
c) With only one atom per unit cell, there is only one phonon mode, and it
must be acoustic, i.e. go to zero at k = 0 in all cases. For T > T0 , the zoneedge frequency is greater than zero, but it goes to zero at T = T0 . With the
phase transition below T0 , the new structure is stable and the frequency no
longer goes to zero anywhere except k = 0. The unit cell is doubled, and
the phonon dispersion is folded into the new Brillouin zone. It is reasonable
to expect the frequencies to be higher than before dimerization, because the
interatomic forces are stronger when the atoms are closer. There is a gap at
the zone boundary due to the breaking of translational symmetry.
4.
a) (Kittel 11.1)
2
r =
r | (r)| d r =
2
r 2 (a0 )1/2 e2r/a0 4r 2 dr
Z
4
r 4 e2r/a0 dr
= 3
a0 0
(23)
(24)
2
4 3
r = 3 a50 = 3a50
a0 4
Then the susceptibility for a mole of H atoms is
Ze2 N r 2
=
= 2.38 106 cm3
6mc2
(25)
(26)
ii) Neutral Yb is 4f 14 5s2 5p6 5d0 6s2 . Yb3+ is 4f 13 5s2 5p6 as given in Table 1.
There is only one unfilled state in the f -shell, so S = 1/2. The maximal
L is 3, from assigning the hole to m = 3 or m = 3. Since we have more
than half-filling, J = L + S = 7/2. The term symbol is 2 F7/2 .
iii) Neutral Tb is 4f 9 5s2 5p6 5d0 6s2 . Tb3+ is 4f 8 5s2 5p6 as given in Table 1.
We have one more electron than half-filling. The maximal S is 3, from
pairing only two electrons and having 6 unpaired electrons. Since halffilling gives L = 0, L here will be that of the extra electron, in the paired
orbital. By assigning the pair to m = 3 or m = 3, we get the maximal
L of 3. Then J = 3 + 3 = 6, and the term symbol is 7 F6 .