Yes, the band structure is relevant to the matter. Especially when the Fermi surface touches the Brillouin zone edges. I know an elegant illustration of the idea - a simple experiment showing directly how
Tc is related to the Fermi energy (
EF) position on the DOS curve; the article “
Anomalous independence of interface superconductivity from carrier density”
https://www.nature.com/articles/nmat3719
The
doping-independent Tc is well explainable, when the Fermi energy decreases layer-by-layer into the LCO-area (as shown in figure 1b). Figure 1b shows the hole density (
p) at every plane, but the Fermi energy of free electrons is related to
p, since the hole doping suppresses the band gap, so the free electron density grows with increasing hole density (as in semiconductors).
The carrier density and
EF are maximal at
N=1 (quasi-overdoped LCO-plane),
EF is minimal at
N=10 (quasi-underdoped LCO-plane). Thus between
N=1 and
N=10 there is an optimal-doped LCO-layer, where
EF is close to a Brillouin zone edge of the LCO-plane. The increasing doping leads to a shift of this optimal LCO-layer away from the interface (i.e. the optimal
N grows toward LCO-bulk), but the optimal
EF - position in the new optimal layer remains constant and this layer is weakly connected to other layers, hence the maximum
Tc in the optimal layer is doping-independent.
The same effect is valid in electron doped cuprates, see for example
http://dx.doi.org/10.1103/PhysRevB.83.060511
Thus we see that
Tc is related to the Fermi energy position to Brillouin zone edges, where local standing states of electrons occur. Thus we see a link between electron pairing and local states.
More about local states and
Tc tuning is described in the section 3 of article “Formation of Cooper Pairs as a Consequence of Exchange Interaction” in
https://arxiv.org/ftp/arxiv/papers/1501/1501.04978.pdf