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arXiv:1608.02868 · 2D Materials

Proximity effects in cold atom artificial graphene

Tobias Graß, Ravindra W. Chhajlany, Leticia Tarruell, Vittorio Pellegrini, Maciej Lewenstein

Published Dec 16, 2016• 18 citations
arXivHTMLPDF

Abstract

Abstract 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.

DOI
10.1088/2053-1583/aa50c6

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Abstract 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.
Stacking two layers of graphene with a relative twist angle gives rise to Moir\'e patterns, which can strongly modify electronic behavior and may lead to unconventional superconductivity. A synthetic version of twisted bilayers can be engineered with cold atoms in optical lattices. Here, the bilayer structure is mimicked through coupling between atomic sublevels, and the twist is achieved by a spatial modulation of this coupling. In the present paper, we investigate the superconducting behavior of fermionic atoms in such a synthetic twisted bilayer lattice. Attractive interactions between the atoms are treated on the mean-field level, and the superconducting behavior is analyzed via the self-consistently determined pairing gap. A strong enhancement of the pairing gap is found when a quasi-flat band structure occurs at the Fermi surface, reflecting the prominent role played by the twist on the superconductivity. The tunability of interactions allows for the switching of superconducting correlations from intra (synthetic) layer to inter (synthetic) layer. This includes also the intermediate scenario, in which the competition between inter- and intra-layer coupling completely destroys the superconducting behavior, resulting in re-entrant superconductivity upon tuning of the interactions.
An extended Hubbard model on a honeycomb lattice with two orbitals per site at charge neutrality is investigated with unbiased large-scale quantum Monte Carlo simulations. The Fermi velocity of the Dirac fermions is renormalized as the cluster charge interaction increases, until a mass term emerges and a quantum phase transition from Dirac semimetal to valence bond solid (VBS) insulator is established. The quantum critical point is discovered to belong to the 3D N=4 Gross-Neveu chiral XY universality with the critical exponents obtained at high precision. Further enhancement of the interaction drives the system into two different VBS phases, the properties and transition between them are also revealed. Since the model is related to magic-angle twisted bilayer graphene, our results may have relevance towards the symmetry breaking order at the charge neutrality point of the material, and associate the wide range of universal strange metal behavior around it with quantum critical fluctuations.
We create an artificial graphene system with tunable interactions and study the crossover from metallic to Mott insulating regimes, both in isolated and coupled two-dimensional honeycomb layers. The artificial graphene consists of a two-component spin mixture of an ultracold atomic Fermi gas loaded into a hexagonal optical lattice. For strong repulsive interactions, we observe a suppression of double occupancy and measure a gapped excitation spectrum. We present a quantitative comparison between our measurements and theory, making use of a novel numerical method to obtain Wannier functions for complex lattice structures. Extending our studies to time-resolved measurements, we investigate the equilibration of the double occupancy as a function of lattice loading time.
Both insulating and conducting electronic behaviors have been experimentally seen in clean bilayer graphene samples at low temperature, and there is still no consensus on the nature of the interacting ground state at half filling and in the absence of a magnetic field. Theoretically, several possibilities for the insulating ground states have been predicted for weak interaction strength. However, a recent renormalization-group calculation on a Hubbard model for charge-neutral bilayer graphene with short-range interactions suggests the emergence of low-energy Dirac fermions that would stabilize the metallic phase for weak interactions. Using a nonperturbative projective quantum Monte Carlo, we calculate the ground state for bilayer graphene using a realistic model for the Coulomb interaction that includes both short-range and long-range contributions. We find that a finite critical on-site interaction is needed to gap bilayer graphene and the transition belongs to the Gross-Neveu universality class, thereby confirming the Hubbard model expectations even in the presence of a long-range Coulomb potential, in agreement with our theoretical analysis. In addition, we also find that the critical on-site interactions necessary to destabilize the metallic ground state decrease with increasing interlayer coupling.
We study a number of quantum phase transitions, which are exotic in their nature and separates non-trivial phases of matter. Since quantum fluctuations, which drive these phase transitions, are stronger in low-dimensions, we concentrate on low-dimensional systems. We consider two different two-dimensional systems in this thesis and study their phase transition. \n\nFirst, we investigate a phase transition in graphene, one of the most famous two-dimensional systems in condensed matter. For a suspended bilayer graphene in ν = 0 quantum Hall regime, the conductivity data and mean-field analysis suggests a phase transition from an antiferromagnetic (AF) state to a valence bond solid (VBS) state, when perpendicular electric field is increased. This AF to VBS phase transition is reminiscent of deconfined criticality, which is a novel phase transition that cannot be explained by Landau’s theory of symmetry breaking. We show that in the strong coupling regime of bilayer graphene, the AF state is destabilized by the transverse electric field, likely resulting in a VBS state. We also consider monolayer and bilayer graphene in the large cyclotron gap limit and show that the effective action for the AF and VBS order parameters have a topological Wess-Zumino-Witten term, supporting that the phase transition observed in experiments is in the deconfined criticality class. \n\nSecond, we study the model systems of cuprate superconductor, which is effectively a two-dimensionalal system in the CuO_2 plane. The proposal that the pseudogap metal is a fractionalized Fermi liquid described by a quantum dimer model is extended using the density matrix renormalization group. Measuring the Friedel oscillations in the open boundaries reveals that the fermionic dimers have dispersion minima near (π/2,π/2), which is compatible with the Fermi arcs in photoemission. Moreover, investigating the entanglement entropy suggests that the dimer model with low fermion density is similar to the free fermion system above the Lifshitz transition. We also study the phase transition from a metal with SU(2) spin symmetry to an AF metal. By applying the functional renormalization group to the two-band spin-fermion model, we establish the existence of a strongly coupled fixed point and calculate critical exponents of the fixed point.
We present a new model to realize artificial 2D lattices with cold atoms investigating the atomic artificial graphene: a 2D confined matter wave is scattered by atoms of a second species trapped around the nodes of a honeycomb optical lattice. The system allows an exact determination of the Green function, hence of the transport properties. The inter-species interaction can be tuned via the interplay between scattering length and confinements. Band structure and density of states of a periodic lattice are derived for different values of the interaction strength. Emergence and features of Dirac cones are pointed out, together with the appearance of multiple gaps and a non-dispersive and isolated flat band. Robustness against finite-size and vacancies effects is numerically investigated.