J. M. Midtgaard | Searcharxiv

arXiv2020

Detecting chiral pairing and topological superfluidity using circular dichroism

Realising and probing topological superfluids is a key goal for fundamental science, with exciting technological promises. Here, we show that chiral $p_x+ip_y$ pairing in a two-dimensional topological superfluid can be detected through circular dichroism, namely, as a difference in the excitation rates induced by a clockwise and counter-clockwise circular drive. For weak pairing, this difference is to a very good approximation determined by the Chern number of the superfluid, whereas there is a non-topological contribution scaling as the superfluid gap squared that becomes signifiant for stronger pairing. This gives rise to a competition between the experimentally driven goal to maximise the critical temperature of the superfluid, and observing a signal given by the underlying topology. Using a combination of strong coupling Eliashberg and Berezinskii-Kosterlitz-Thouless theory, we analyse this tension for an atomic Bose-Fermi gas, which represents a promising platform for realising a chiral superfluid. We identify a wide range of system parameters where both the critical temperature is high and the topological contribution to the dichroic signal is dominant.

cond-mat.quant-gas↗

arXiv2016

Computation of local exchange coefficients in strongly interacting one-dimensional few-body systems: local density approximation and exact results

One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining potentials the local exchanges are given by highly non-trivial geometric factors that depend solely on the geometry of the confinement through the single-particle eigenstates of the external potential. To obtain accurate effective Hamiltonians to describe such systems one needs to be able to compute these geometric factors with high precision which is difficult due to the computational complexity of the high-dimensional integrals involved. An approach using the local density approximation would therefore be a most welcome approximation due to its simplicity. Here we assess the accuracy of the local density approximation by going beyond the simple harmonic oscillator that has been the focus of previous studies and consider some double-wells of current experimental interest. We find that the local density approximation works quite well as long as the potentials resemble harmonic wells but break down for larger barriers. In order to explore the consequences of applying the local density approximation in a concrete setup we consider quantum state transfer in the effective spin models that one obtains. Here we find that even minute deviations in the local exchange coefficients between the exact and the local density approximation can induce large deviations in the fidelity of state transfer for four, five, and six particles.

cond-mat.quant-gas↗