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arxiv: 1608.02868 · v2 · pith:HHQGDYZVnew · submitted 2016-08-09 · ❄️ cond-mat.quant-gas · cond-mat.mtrl-sci· cond-mat.str-el· physics.atom-ph· quant-ph

Proximity effects in cold atom artificial graphene

classification ❄️ cond-mat.quant-gas cond-mat.mtrl-scicond-mat.str-elphysics.atom-phquant-ph
keywords phasecoldgrapheneartificialatombandbilayercoupling
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Cold atoms in an optical lattice with brick-wall geometry have been used to mimic graphene, a two-dimensional material with characteristic Dirac excitations. Here we propose to bring such artificial graphene into the proximity of a second atomic layer with a square lattice geometry. For non-interacting fermions, we find that such bilayer system undergoes a phase transition from a graphene-like semi-metal phase, characterized by a band structure with Dirac points, to a gapped band insulator phase. In the presence of attractive interactions between fermions with pseudospin-1/2 degree of freedom, a competition between semi-metal and superfluid behavior is found at the mean-field level. Using the quantum Monte Carlo method, we also investigate the case of strong repulsive interactions. In the Mott phase, each layer exhibits a different amount of long-range magnetic order. Upon coupling both layers, a valence-bond crystal is formed at a critical coupling strength. Finally, we discuss how these bilayer systems could be realized in existing cold atom experiments.

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