We present two independent calculations of the tight-binding parameters for a specific realization of the Haldane model with ultracold atoms. The tunneling coefficients up to next-to-nearest neighbors are computed ab-initio by using the maximally loc
alized Wannier functions, and compared to analytical expressions written in terms of gauge invariant, measurable properties of the spectrum. The two approaches present a remarkable agreement and evidence the breakdown of the Peierls substitution: (i) the phase acquired by the next-to-nearest tunneling amplitude $t_{1}$ presents quantitative and qualitative differences with respect to that obtained by the integral of the vector field A, as considered in the Peierls substitution, even in the regime of low amplitudes of A; (ii) for larger values, also $|t_{1}|$ and the nearest-neighbor tunneling $t_{0}$ have a marked dependence on A. The origin of this behavior and its implications are discussed.
We present an accurate ab initio tight-binding model, capable of describing the dynamics of Dirac points in tunable honeycomb optical lattices following a recent experimental realization [L. Tarruell et al., Nature 483, 302 (2012)]. Our scheme is bas
ed on first-principle maximally localized Wannier functions for composite bands. The tunneling coefficients are calculated for different lattice configurations, and the spectrum properties are well reproduced with high accuracy. In particular, we show which tight binding description is needed in order to accurately reproduce the position of Dirac points and the dispersion law close to their merging, for different laser intensities.
