We systematically develop a density functional description for the equilibrium properties of a two-dimensional, harmonically trapped, spin-polarized dipolar Fermi gas based on the Thomas-Fermi von Weizsacker approximation. We pay particular attention
to the construction of the two-dimensional kinetic energy functional, where corrections beyond the local density approximation must be motivated with care. We also present an intuitive derivation of the interaction energy functional associated with the dipolar interactions, and provide physical insight into why it can be represented as a local functional. Finally, a simple, and highly efficient self-consistent numerical procedure is developed to determine the equilibrium density of the system for a range of dipole interaction strengths.
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.
We present a multi-site formulation of mean-field theory applied to the disordered Bose-Hubbard model. In this approach the lattice is partitioned into clusters, each isolated cluster being treated exactly, with inter-cluster hopping being treated ap
proximately. The theory allows for the possibility of a different superfluid order parameter at every site in the lattice, such as what has been used in previously published site-decoupled mean-field theories, but a multi-site formulation also allows for the inclusion of spatial correlations allowing us, e.g., to calculate the correlation length (over the length scale of each cluster). We present our numerical results for a two-dimensional system. This theory is shown to produce a phase diagram in which the stability of the Mott insulator phase is larger than that predicted by site-decoupled single-site mean-field theory. Two different methods are given for the identification of the Bose glass-to-superfluid transition, one an approximation based on the behaviour of the condensate fraction, and one of which relies on obtaining the spatial variation of the order parameter correlation. The relation of our results to a recent proposal that both transitions are non self-averaging is discussed.
We present a systematic study of various forms of renormalization that can be applied in the calculation of the self-energy of the Hubbard model within the T-matrix approximation. We compare the exact solutions of the attractive and repulsive Hubbard
models, for linear chains of lengths up to eight sites, with all possible taxonomies of the T-matrix approximation. For the attractive Hubbard model, the success of a minimally self-consistent theory found earlier in the atomic limit (Phys. Rev. B 71, 155111 (2005)) is not maintained for finite clusters unless one is in the very strong correlation limit. For the repulsive model, in the weak correlation limit at low electronic densities -- that is, where one would expect a self-consistent T-matrix theory to be adequate -- we find the fully renormalized theory to be most successful. In our studies we employ a modified Hubbard interaction that eliminates all Hartree diagrams, an idea which was proposed earlier (Phys. Rev. B 63, 035104 (2000)).
