Controlling two-species Mott-insulator phses in an optical lattice to form an array of dipolar molecules

We consider the transfer of a two-species Bose-Einstein condensate into an optical lattice with a density such that that a Mott-insulator state with one atom per species per lattice site is obtained in the deep lattice regime. Depending on collision parameters the result could be either a `mixed' or a `separated' Mott-insulator phase. Such a `mixed' two-species insulator could then be photo-associated into an array of dipolar molecules suitable for quantum computation or the formation of a dipolar molecular condensate. For the case of a $^{87}$Rb-$^{41}$K two-species BEC, however, the large inter-species scattering length makes obtaining the desired `mixed' Mott insulator phase difficult. To overcome this difficulty we investigate the effect of varying the lattice frequency on the mean-field interaction and find a favorable parameter regime under which a lattice of dipolar molecules could be generated

Response of an atomic Bose-Einstein condensate to a rotating elliptical trap

We investigate numerically the response of an atomic Bose-Einstein condensate to a weakly-elliptical rotating trap over a large range of rotation frequencies. We analyse the quadrupolar shape oscillation excited by rotation, and discriminate between its stable and unstable regimes. In the latter case, where a vortex lattice forms, we compare with experimental observations and find good agreement. By examining the role of thermal atoms in the process, we infer that the process is temperature-independent, and show how terminating the rotation gives control over the number of vortices in the lattice. We also study the case of critical rotation at the trap frequency, and observe large centre-of-mass oscillations of the condensate.Comment: 14 pages, 8 figure

Magnetic Phase Transition of the Perovskite-type Ti Oxides

Properties and mechanism of the magnetic phase transition of the perovskite-type Ti oxides, which is driven by the Ti-O-Ti bond angle distortion, are studied theoretically by using the effective spin and pseudo-spin Hamiltonian with strong Coulomb repulsion. It is shown that the A-type antiferromagnetic(AFM(A)) to ferromagnetic(FM) phase transition occurs as the Ti-O-Ti bond angle is decreased. Through this phase transition, the orbital state is hardly changed so that the spin-exchange coupling along the c-axis changes nearly continuously from positive to negative and takes approximately zero at the phase boundary. The resultant strong two-dimensionality in the spin coupling causes a rapid suppression of the critical temperature as is observed experimentally.Comment: 9 pages, 5 figure

IUPAC-NIST solubility data series. 81. Hydrocarbons with water and seawater - Revised and updated. Part 8. C9 hydrocarbons with water

The mutual solubility and related liquid-liquid equilibria of C9 hydrocarbons with water are exhaustively and critically reviewed. Reports of the experimental determination of solubility in 18 chemically distinct binary systems that appeared in the primary literature prior to the end of 2002 are compiled. For 8 systems, sufficient data are available to allow critical evaluation. All data are expressed as mass percent and mole fraction, as well as the originally reported units. In addition to the standard evaluation criteria used throughout the Solubility Date Series, a new method based on the evaluation of the all experimental data for a given homologous series of aliphatic and aromatic hydrocarbons was used

IUPAC-NIST solubility data series. 81. Hydrocarbons with water and seawater-revised and updated. Part 5. C7 hydrocarbons with water and heavy water

The mutual solubility and related liquid-liquid equilibria of C7 hydrocarbons with water and heavy water are exhaustively and critically reviewed. Reports of experimental determination of solubility in 23 chemically distinct binary systems that appeared in the primary literature prior to end of 2002 are compiled. For 9 systems sufficient data are available to allow critical evaluation. All data are expressed as mass percent and mole fraction as well as the originally reported units. In addition to the standard evaluation criteria used throughout the Solubility Data Series, a new method based on the evaluation of the all experimental data for a given homologous series of aliphatic and aromatic hydrocarbons was used

Free Expansion of a Weakly-interacting Dipolar Fermi Gas

We theoretically investigate a polarized dipolar Fermi gas in free expansion. The inter-particle dipolar interaction deforms phase-space distribution in trap and also in the expansion. We exactly predict the minimal quadrupole deformation in the expansion for the high-temperature Maxwell-Boltzmann and zero-temperature Thomas-Fermi gases in the Hartree-Fock and Landau-Vlasov approaches. In conclusion, we provide a proper approach to develop the time-of-flight method for the weakly-interacting dipolar Fermi gas and also reveal a scaling law associated with the Liouville's theorem in the long-time behaviors of the both gases

Theory of Feshbach molecule formation in a dilute gas during a magnetic field ramp

Starting with coupled atom-molecule Boltzmann equations, we develop a simplified model to understand molecule formation observed in recent experiments. Our theory predicts several key features: (1) the effective adiabatic rate constant is proportional to density; (2) in an adiabatic ramp, the dependence of molecular fraction on magnetic field resembles an error function whose width and centroid are related to the temperature; (3) the molecular production efficiency is a universal function of the initial phase space density, the specific form of which we derive for a classical gas. Our predictions show qualitative agreement with the data from [Hodby et al, Phys. Rev. Lett. {\bf{94}}, 120402 (2005)] without the use of adjustable parameters

Novel Mechanism of Supersolid of Ultracold Polar Molecules in Optical Lattices

We study the checkerboard supersolid of the hard-core Bose-Hubbard model with the dipole-dipole interaction. This supersolid is different from all other supersolids found in lattice models in the sense that superflow paths through which interstitials or vacancies can hop freely are absent in the crystal. By focusing on repulsive interactions between interstitials, we reveal that the long-range tail of the dipole-dipole interaction have the role of increasing the energy cost of domain wall formations. This effect produces the supersolid by the second-order hopping process of defects. We also perform exact quantum Monte Carlo simulations and observe a novel double peak structure in the momentum distribution of bosons, which is a clear evidence for supersolid. This can be measured by the time-of-flight experiment in optical lattice systems

Rate limit for photoassociation of a Bose-Einstein condensate

We simulate numerically the photodissociation of molecules into noncondensate atom pairs that accompanies photoassociation of an atomic Bose-Einstein condensate into a molecular condensate. Such rogue photodissociation sets a limit on the achievable rate of photoassociation. Given the atom density \rho and mass m, the limit is approximately 6\hbar\rho^{2/3}/m. At low temperatures this is a more stringent restriction than the unitary limit of scattering theory.Comment: 5 pgs, 18 refs., 3 figs., submitted to Phys. Rev. Let