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156 CHAPTER 10. FERMI LIQUID THEORY<br />
renormalised f-band<br />
pinned to Fermi level<br />
(0)<br />
k F<br />
E F<br />
k F<br />
Hybridisation<br />
between broad<br />
s, p, d-band and<br />
f-band causes<br />
large Fermi<br />
surface<br />
broad band from<br />
s, p, d orbitals<br />
k<br />
Figure 10.10: Schematic band structure for heavy fermion materials<br />
moments at high temperatures, as if the formation <strong>of</strong> band states could be ignored.<br />
On the other hand, the Curie form <strong>of</strong> the susceptibility does not extend all the way to zero<br />
temperature, but rather it crosses over the to a constant value in the low temperature limit, just<br />
as the Sommerfeld coefficient <strong>of</strong> the heat capacity did. This suggests that at low temperatures,<br />
a local moment picture <strong>of</strong> these materials is not appropriate, and we must instead consider<br />
them as heavy Fermi liquids. It is difficult to reconcile these two ways <strong>of</strong> thinking about the<br />
same material.<br />
10.4.3 Renormalised band picture for heavy fermion systems<br />
A qualitative understanding <strong>of</strong> the origin <strong>of</strong> the heavy fermion state can be obtained by considering<br />
the hybridisation between the bands associated with the more extended s,p, and d-orbitals<br />
on the atoms and the bands which arise from the very tightly localised atomic f-orbitals.<br />
Because a partially filled f-orbital will always lie inside filled s, p and even d orbitals with<br />
a higher major quantum number, there is negligible hybridisation between f-orbitals on neighbouring<br />
atoms – they are just too far apart. This results in a very flat band from the atomic<br />
f-states.<br />
If we consider single-electron states naively, then we find that the f-band formed from<br />
the atomic f-orbitals is well below the chemical potential, and should therefore be completely<br />
full. In such a scheme there would be no local moments at high temperature and no heavy<br />
fermion behaviour at low temperature. The scheme fails, because it ignores the strong Coulomb<br />
repulsion between electrons sharing the same f-state.<br />
Instead, once a single electron has occupied an f-orbital, the energy cost for a second electron<br />
hopping onto the same orbital is very high, almost prohibitive. We can modify our single<br />
particle picture to ensure that the f-orbitals have an average occupancy <strong>of</strong> one, by renormalising