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Register a new userMulti-site mean-field theory for cold bosonic atoms in optical lattices
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We present a detailed derivation of a multi-site mean-field theory (MSMFT) used to describe the Mott-insulator to superfluid transition of bosonic atoms in optical lattices. The approach is based on partitioning the lattice into small clusters which are decoupled by means of a mean field approximation. This approximation invokes local superfluid order parameters defined for each of the boundary sites of the cluster. The resulting MSMFT grand potential has a non-trivial topology as a function of the various order parameters. An understanding of this topology provides two different criteria for the determination of the Mott insulator superfluid phase boundaries. We apply this formalism to $d$-dimensional hypercubic lattices in one, two and three dimensions, and demonstrate the improvement in the estimation of the phase boundaries when MSMFT is utilized for increasingly larger clusters, with the best quantitative agreement found for $d=3$. The MSMFT is then used to examine a linear dimer chain in which the on-site energies within the dimer have an energy separation of $Delta$. This system has a complicated phase diagram within the parameter space of the model, with many distinct Mott phases separated by superfluid regions.
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We numerically investigate, using the time evolving block decimation algorithm, the quantum transport of ultra-cold bosonic atoms in a double well optical lattice through slow and periodic modulation of the lattice parameters (intra- and inter-well tunneling, chemical potential, etc.). The transport of atoms does not depend on the rate of change of the parameters (as along as the change is slow) and can distribute atoms in optical lattices at the quantized level without involving external forces. The transport of atoms depends on the atom filling in each double well and the interaction between atoms. In the strongly interacting region, the bosonic atoms share the same transport properties as non-interacting fermions with quantized transport at the half filling and no atom transport at the integer filling. In the weakly interacting region, the number of the transported atoms is proportional to the atom filling. We show the signature of the quantum transport from the momentum distribution of atoms that can measured in the time of flight image. A semiclassical transport model is developed to explain the numerically observed transport of bosonic atoms in the non-interacting and strongly interacting limits. The scheme may serve as an quantized battery for atomtronics applications.
We investigate different ground-state phases of attractive spin-imbalanced populations of fermions in 3-dimensional optical lattices. Detailed numerical calculations are performed using Hartree-Fock-Bogoliubov theory to determine the ground-state properties systematically for different values of density, spin polarization and interaction strength. We first consider the high density and low polarization regime, in which the effect of the optical lattice is most evident. We then proceed to the low density and high polarization regime where the effects of the underlying lattice are less significant and the system begins to resemble a continuum Fermi gas. We explore the effects of density, polarization and interaction on the character of the phases in each regime and highlight the qualitative differences between the two regimes. In the high-density regime, the order is found to be of Larkin-Ovchinnikov type, linearly oriented with one characteristic wave vector but varying in its direction with the parameters. At lower densities the order parameter develops more structures involving multiple wave vectors.
We reveal a divergent issue associated with the mean-field theory for Bose gases in optical lattices constructed by the widely used straightforward mean-field decoupling of the hopping term, where the corresponding mean-field Hamiltonian generally assumes no lower energy bound once the spatial dependence of the mean-field superfluid order parameter is taken into account. Via a systematic functional integral approach, we solve this issue by establishing a general finite temperature mean-field theory that can treat any possible spatial dependence of the order parameter without causing the divergent issue. Interestingly, we find the theory generally assumes an intrinsic non-hermitian structure that originates from the indefiniteness of the hopping matrix of the system. Within this theory, we develop an efficient approach for investigating the physics of the system at finite temperature, where properties of the system can be calculated via straightforward investigation on the saddle points of an effective potential function for the order parameter. We illustrate our approach by investigating the finite temperature superfluid transition of Bose gases in optical lattices. Since the underlying finite temperature mean-field theory is quite general, this approach can be straightforwardly applied to investigate the finite temperature properties of related systems with phases possessing complex spatial structures.
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