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ABSTRACT - DRUM - University of Maryland

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with the gap operator being<br />

ˆ∆ = ∑ r ′ ∆ rr ′e (r′ −r)·∂ r<br />

. (2.15)<br />

The order parameter ∆ rr ′, which “lives” on bonds, should be casted into only sitedependent<br />

form as follows:<br />

( ) r + r<br />

′<br />

∆ rr ′ = ∆ exp(iθ r<br />

2<br />

′ −r) (2.16)<br />

where θ r ′ −r is the polar angle <strong>of</strong> r ′ − r. Then, we expand (2.15) to first order in<br />

|r ′ − r| = a and obtain the familiar BdG equations in continuum:<br />

Eu(r) = ˆξ(−i∇)u(r) + ˆ∆v(r)<br />

Ev(r) = ˆ∆ † u(r) − ˆξ(−i∇)v(r)<br />

(2.17)<br />

where the gap operator ˆ∆ = a{∆(r), ∂ x + i∂ y }.<br />

An interesting question to be<br />

addressed elsewhere is whether fluctuations and in particular deviations <strong>of</strong> pairing<br />

symmetry from p x + ip y play a role in the topological properties.<br />

2.2.2 Triangular Lattice<br />

We now address the very interesting case <strong>of</strong> a simple triangular lattice. Here<br />

the D 6 symmetry group has both a 2D representation (p-wave) and two 1D representations<br />

(f-wave). Therefore, non-topological f-wave states are allowed. Low<br />

“electron” densities correspond to a single circular-shaped Fermi surface and must<br />

lead to the p + ip-wave pairing per the same argument as above.<br />

However, the<br />

spectrum <strong>of</strong> the model is not particle-hole symmetric and at large fillings (with<br />

µ > µ ∗ = 2t), the electron Fermi surface splits into two hole-like Fermi pockets and<br />

43

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