pdf, 9 MiB - Infoscience - EPFL
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60 CHAPTER 3. T-J MODEL ON THE TRIANGULAR LATTICE<br />
instability follows rather naturally, since the 120 ◦ antiferromagnetic state<br />
itself already displays the same staggered spin currents (S i ×S j ) z on the<br />
nearest neighbor bonds (see Fig. 3.3). The effect of this instability was<br />
rather small and visible only at half-filling.<br />
• a translationally invariant superconducting phase with d x 2 −y 2 + id xy singlet<br />
pairing symmetry (d + ), as well as the d x 2 −y 2 − id xy (d − ). We have also<br />
looked extensively for triplet pairing for both electron and hole dopings<br />
and low J/|t| ≤0.4 on a 48 site cluster, but with no success. The minimum<br />
energy was always found for singlet pairing symmetry.<br />
• a ferromagnetic state with partial or full polarization (F ),<br />
• a commensurate collinear spin-density wave [89] (SDW) instability with<br />
wavevector Q N =(π, −π/ √ 3) .<br />
3.3.4 Short-Range RVB wavefunction<br />
Short-range RVB wave-functions were also shown to be good Ansatz for the<br />
triangular lattice [90]. Such wave-functions are written in terms of dimers:<br />
|ψ RV B 〉 = ∏ N∏<br />
|[k, l]〉 (3.11)<br />
{C} k,l=1<br />
where the product is done over all possible paving C of the lattice with nearestneighbor<br />
dimers [i, j]:<br />
|[k, l]〉 = √ 1 (|↑ k ↓ l 〉−|↓ k ↑ l 〉) (3.12)<br />
2<br />
As a matter of fact, such wavefunctions, although they were successful to describe<br />
the triangular lattice at half-filling [90], are rather difficult to handle in the present<br />
representation and it is not convenient to improve the variational subspace by<br />
including long-range valence bonds. Moreover, such wavefunction in the present<br />
form cannot be doped easily with additional holes or electrons.<br />
Indeed, when introducing doping, it is more convenient to represent a spin<br />
state like the wavefunction (3.11) by a projected BCS wavefunction. As an example,<br />
let us consider a nearest-neighbor pairing function that connects nearest<br />
neighbor sites in the lattice. It is clear that the more general projected BCS state<br />
is written as the sum of all possible partitions of the N-site lattice into singlets<br />
[R i ,R j ] and the amplitude of a given partition is provided by the Pfaffian of the<br />
matrix a ij = f ij − f ji ,wheref ij was defined in equation (2.22):<br />
|p − BCS〉 = ∑ ∑<br />
(−1) ( (P ) f(R p(1) ,R p(2) ) − f(R p(2) ,R p(1) ) )<br />
R 1 ,...,R N P (1,..,N)<br />
... ( f(R p(N−1) ,R p(N) ) − f(R p(N) ,R p(N−1) ) ) c † R 1<br />
...c † R N<br />
|0〉 (3.13)