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Register a new userOn the effective Dirac equation for ultracold atoms in optical lattices: role of the localization properties of the Wannier functions
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We review the derivation of the effective Dirac equation for ultracold atoms in one-dimensional bichromatic optical lattices, following the proposal by Witthaut et al. Phys. Rev. A 84, 033601 (2011). We discuss how such a derivation - based on a suitable rotation of the Bloch basis and on a coarse graining approximation - is affected by the choice of the Wannier functions entering the coarsening procedure. We show that in general the Wannier functions obtained by rotating the maximally localized Wannier functions for the original Bloch bands can be sufficiently localized for justifying the coarse graining approximation. We also comment on the relation between the rotation needed to achieve the Dirac form and the standard Foldy-Wouthuysen transformation. Our results provide a solid ground for the interpretation of the experimental results by Salger et al. Phys. Rev. Lett. 107, 240401 (2011) in terms of an effective Dirac dynamics.
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Tight-binding models for ultracold atoms in optical lattices can be properly defined by using the concept of maximally localized Wannier functions for composite bands. The basic principles of this approach are reviewed here, along with different applications to lattice potentials with two minima per unit cell, in one and two spatial dimensions. Two independent methods for computing the tight-binding coefficients - one ab initio, based on the maximally localized Wannier functions, the other through analytic expressions in terms of the energy spectrum - are considered. In the one dimensional case, where the tight-binding coefficients can be obtained by designing a specific gauge transformation, we consider both the case of quasi resonance between the two lowest bands, and that between s and p orbitals. In the latter case, the role of the Wannier functions in the derivation of an effective Dirac equation is also reviewed. Then, we consider the case of a two dimensional honeycomb potential, with particular emphasis on the Haldane model, its phase diagram, and the breakdown of the Peierls substitution. Tunable honeycomb lattices, characterized by movable Dirac points, are also considered. Finally, general considerations for dealing with the interaction terms are presented.
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