Density-functional theory for the crystalline phases of a two-dimensional dipolar Fermi gas

Density-functional theory is utilized to investigate the zero-temperature transition from a Fermi liquid to an inhomogeneous stripe, or Wigner crystal phase, predicted to occur in a one-component, spin-polarized, two-dimensional dipolar Fermi gas. Correlations are treated semi-exactly within the local-density approximation using an empirical fit to Quantum Monte Carlo data. We find that the inclusion of the nonlocal contribution to the Hartree-Fock energy is crucial for the onset of an instability to an inhomogeneous density distribution. Our density-functional theory supports a transition to both a one-dimensional stripe phase, and a triangular Wigner crystal. However, we find that there is an instability first to the stripe phase, followed by a transition to the Wigner crystal at higher coupling.

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