Carsten Timm: Theory of superconductivity
Carsten Timm: Theory of superconductivity
Carsten Timm: Theory of superconductivity
You also want an ePaper? Increase the reach of your titles
YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.
T<br />
0<br />
AFM<br />
SC<br />
hole doping x<br />
A glance at typical phase diagrams shows that the undoped cuprates tend to be antiferromagnetic. Weak hole<br />
doping or slightly stronger electron doping destroy the antiferromagnetic order, and at larger doping, <strong>superconductivity</strong><br />
emerges. At even larger doping (the “overdoped” regime), <strong>superconductivity</strong> is again suppressed. Also<br />
in many other unconventional superconductors <strong>superconductivity</strong> is found in the vicinity <strong>of</strong> but rarely coexisting<br />
with magnetic order. This is true for most pnictide and heavy-fermion superconductors. The vicinity <strong>of</strong> a<br />
magnetically ordered phase makes itself felt by strong magnetic fluctuations and strong, but short-range, spin<br />
correlations. These are seen as an enhanced spin susceptibility.<br />
At a magnetic second-order phase transition, the static spin susceptibility χ q diverges at q = Q, where Q is<br />
the ordering vector. It is Q = 0 for ferromagnetic order and Q = (π/a, π/a) for checkerboard (Néel) order on<br />
a square lattice. Even some distance from the transition or at non-zero frequencies ν, the susceptibility χ q (ν)<br />
tends to have a maximum close to Q. Far away from the magnetic phase or at high frequencies this remnant <strong>of</strong><br />
magnetic order becomes small. This discussion suggests that the exchange <strong>of</strong> spin fluctuations, which are strong<br />
close to Q, could provide the attractive interaction needed for Cooper pairing.<br />
The Hubbard model<br />
The two-dimensional, single-band, repulsive Hubbard model is thought (by many experts, not by everyone) to be<br />
the simplest model that captures the main physics <strong>of</strong> the cuprates. The Hamiltonian reads, in real space,<br />
H = − ∑ ijσ<br />
t ij c † iσ c jσ + U ∑ i<br />
c † i↑ c i↑c † i↓ c i↓ (12.18)<br />
with U > 0 and, in momentum space,<br />
H = ∑ kσ<br />
ϵ k c † kσ c kσ + U ∑<br />
c † k+q,↑<br />
N<br />
c† k ′ −q,↓ c k ′ ↓c k↑ . (12.19)<br />
kk ′ q<br />
Also, the undoped cuprate parent compounds have, from simple counting, an odd number <strong>of</strong> electrons per unit<br />
cell. Thus for them the single band must be half-filled, while for doped cuprates it is still close to half filling. The<br />
underlying lattice in real space is a two-dimensional square lattice with each site i corresponding to a Cu + ion.<br />
Cu +<br />
O 2−<br />
The transverse spin susceptibility is defined by<br />
χ +− (q, τ) = − ⟨ T τ S + (q, τ) S − (−q, 0) ⟩ , (12.20)<br />
124