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Self-consistent tight-binding description of Dirac points moving and merging in two dimensional optical lattices

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 Added by Michele Modugno
 Publication date 2013
  fields Physics
and research's language is English




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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 based 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.



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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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