1,258 research outputs found

    Using off-diagonal confinement as a cooling method

    Get PDF
    In a recent letter [Phys. Rev. Lett. 104, 167201 (2010)] we proposed a new confining method for ultracold atoms on optical lattices, based on off-diagonal confinement (ODC). This method was shown to have distinct advantages over the conventional diagonal confinement (DC) that makes use of a trapping potential, including the existence of pure Mott phases and highly populated condensates. In this paper we show that the ODC method can also lead to temperatures that are smaller than with the conventional DC method, depending on the control parameters. We determine these parameters using exact diagonalizations for the hard-core case, then we extend our results to the soft-core case by performing quantum Monte Carlo (QMC) simulations for both DC and ODC systems at fixed temperatures, and analysing the corresponding entropies. We also propose a method for measuring the entropy in QMC simulations.Comment: 6 pages, 6 figure

    Complex phases in the doped two-species bosonic Hubbard Model

    Get PDF
    We study a two-dimensional bosonic Hubbard model with two hard-core species away from half filling using Quantum Monte Carlo simulations. The model includes a repulsive interspecies interaction and different nearest-neighbor hopping terms for the two species. By varying the filling we find a total of five distinct phases, including a normal liquid phase at higher temperature, and four different phases at lower temperature. We find an anti-ferromagnetically ordered Mott insulator and a region of coexistent anti-ferromagnetic and superfluid phases near half filling. Further away from half filling the phase diagram displays a superfluid phase and a novel phase inside the superfluid region at even lower temperatures. In this novel phase separated region, the heavy species has a Mott behavior with integer filling, while the lighter species shows phase separated Mott and superfluid behaviors.Comment: 5 pages, 4 figure

    Phase diagram of the Bose-Hubbard model on a ring-shaped lattice with tunable weak links

    Get PDF
    Motivated by recent experiments on toroidal Bose-Einstein condensates in all-optical traps with tunable weak links, we study the one-dimensional Bose-Hubbard model on a ring-shaped lattice with a small region of weak hopping integrals using quantum Monte Carlo simulations. Besides the usual Mott insulating and superfluid phases, we find a phase which is compressible but non superfluid with a local Mott region. This `local Mott' phase extends in a large region of the phase diagram. These results suggest that the insulating and conducting phases can be tuned by a local parameter which may provide a new insight to the design of atomtronic devices.Comment: 5 pages, 5 figure

    Re-examining the electronic structure of germanium: A first-principle study

    Get PDF
    We report results from an efficient, robust, ab-initio method for self-consistent calculations of electronic and structural properties of Ge. Our non-relativistic calculations employed a generalized gradient approximation (GGA) potential and the linear combination of atomic orbitals (LCAO) formalism. The distinctive feature of our computations stem from the use of Bagayoko-Zhao-Williams-Ekuma-Franklin (BZW-EF) method. Our results are in agreement with experimental ones where the latter are available. In particular, our theoretical, indirect band gap of 0.65 eV, at the experimental lattice constant of 5.66 \AA{}, is in excellent agreement with experiment. Our predicted, equilibrium lattice constant is 5.63 \AA{}, with a corresponding indirect band gap of 0.65 eV and a bulk modulus of 80 GPa. We also calculated the effective masses in various directions with respect to the Γ\Gamma point.Comment: 10 Pages, 3 Figures, and 1 tabl

    The Bose-Hubbard model on a triangular lattice with diamond ring-exchange

    Get PDF
    Ring-exchange interactions have been proposed as a possible mechanism for a Bose-liquid phase at zero temperature, a phase that is compressible with no superfluidity. Using the Stochastic Green Function algorithm (SGF), we study the effect of these interactions for bosons on a two-dimensional triangular lattice. We show that the supersolid phase, that is known to exist in the ground state for a wide range of densities, is rapidly destroyed as the ring-exchange interactions are turned on. We establish the ground-state phase diagram of the system, which is characterized by the absence of the expected Bose-liquid phase.Comment: 6 pages, 10 figure

    Efficient calculation of the antiferromagnetic phase diagram of the 3D Hubbard model

    Full text link
    The Dynamical Cluster Approximation with Betts clusters is used to calculate the antiferromagnetic phase diagram of the 3D Hubbard model at half filling. Betts clusters are a set of periodic clusters which best reflect the properties of the lattice in the thermodynamic limit and provide an optimal finite-size scaling as a function of cluster size. Using a systematic finite-size scaling as a function of cluster space-time dimensions, we calculate the antiferromagnetic phase diagram. Our results are qualitatively consistent with the results of Staudt et al. [Eur. Phys. J. B 17 411 (2000)], but require the use of much smaller clusters: 48 compared to 1000

    Heavy-quarks in the QGP: study of medium effects through euclidean propagators and spectral functions

    Full text link
    The heavy-quark spectral function in a hot plasma is reconstructed from the corresponding euclidean propagator. The latter is evaluated through a path-integral simulation. A weak-coupling calculation is also performed, allowing to interpret the qualitative behavior of the spectral function in terms of quite general physical processes.Comment: 4 pages, 3 figures - To appear in the conference proceedings for Quark Matter 2009, March 30 - April 4, Knoxville, Tennesse

    Phase Stability in the Two dimensional Anisotropic Boson Hubbard Hamiltonian

    Get PDF
    The two dimensional square lattice hard-core boson Hubbard model with near neighbor interactions has a `checkerboard' charge density wave insulating phase at half-filling and sufficiently large intersite repulsion. When doped, rather than forming a supersolid phase in which long range charge density wave correlations coexist with a condensation of superfluid defects, the system instead phase separates. However, it is known that there are other lattice geometries and interaction patterns for which such coexistence takes place. In this paper we explore the possibility that anisotropic hopping or anisotropic near neighbor repulsion might similarly stabilize the square lattice supersolid. By considering the charge density wave structure factor and superfluid density for different ratios of interaction strength and hybridization in the x^\hat x and y^\hat y directions, we conclude that phase separation still occurs.Comment: 8 pages, 11 figure

    Local Density of the Bose Glass Phase

    Get PDF
    We study the Bose-Hubbard model in the presence of on-site disorder in the canonical ensemble and conclude that the local density of the Bose glass phase behaves differently at incommensurate filling than it does at commensurate one. Scaling of the superfluid density at incommensurate filling of ρ=1.1\rho=1.1 and on-site interaction U=80tU=80t predicts a superfluid-Bose glass transition at disorder strength of Δc30t\Delta_c \approx 30t. At this filling the local density distribution shows skew behavior with increasing disorder strength. Multifractal analysis also suggests a multifractal behavior resembling that of the Anderson localization. Percolation analysis points to a phase transition of percolating non-integer filled sites around the same value of disorder. Our findings support the scenario of percolating superfluid clusters enhancing Anderson localization near the superfluid-Bose glass transition. On the other hand, the behavior of the commensurate filled system is rather different. Close to the tip of the Mott lobe (ρ=1,U=22t\rho=1, U=22t) we find a Mott insulator-Bose glass transition at disorder strength of Δc16t\Delta_c \approx 16t. An analysis of the local density distribution shows Gaussian like behavior for a wide range of disorders above and below the transition.Comment: 12 pages, 14 figure

    Molecule Microscopy

    Get PDF
    Contains reports on two research projects.National Institutes of Health (Grant 1 ROI GM23678)Health Sciences Fun
    corecore