544 research outputs found

    Experimental demonstration of painting arbitrary and dynamic potentials for Bose-Einstein condensates

    Full text link
    There is a pressing need for robust and straightforward methods to create potentials for trapping Bose-Einstein condensates which are simultaneously dynamic, fully arbitrary, and sufficiently stable to not heat the ultracold gas. We show here how to accomplish these goals, using a rapidly-moving laser beam that "paints" a time-averaged optical dipole potential in which we create BECs in a variety of geometries, including toroids, ring lattices, and square lattices. Matter wave interference patterns confirm that the trapped gas is a condensate. As a simple illustration of dynamics, we show that the technique can transform a toroidal condensate into a ring lattice and back into a toroid. The technique is general and should work with any sufficiently polarizable low-energy particles.Comment: Minor text changes and three references added. This is the final version published in New Journal of Physic

    RF spectroscopy in a resonant RF-dressed trap

    Full text link
    We study the spectroscopy of atoms dressed by a resonant radiofrequency (RF) field inside an inhomogeneous magnetic field and confined in the resulting adiabatic potential. The spectroscopic probe is a second, weak, RF field. The observed line shape is related to the temperature of the trapped cloud. We demonstrate evaporative cooling of the RF-dressed atoms by sweeping the frequency of the second RF field around the Rabi frequency of the dressing field.Comment: 7 figures, 8 pages; to appear in J. Phys.

    High-resolution imaging of ultracold fermions in microscopically tailored optical potentials

    Full text link
    We report on the local probing and preparation of an ultracold Fermi gas on the length scale of one micrometer, i.e. of the order of the Fermi wavelength. The essential tool of our experimental setup is a pair of identical, high-resolution microscope objectives. One of the microscope objectives allows local imaging of the trapped Fermi gas of 6Li atoms with a maximum resolution of 660 nm, while the other enables the generation of arbitrary optical dipole potentials on the same length scale. Employing a 2D acousto-optical deflector, we demonstrate the formation of several trapping geometries including a tightly focussed single optical dipole trap, a 4x4-site two-dimensional optical lattice and a 8-site ring lattice configuration. Furthermore, we show the ability to load and detect a small number of atoms in these trapping potentials. A site separation of down to one micrometer in combination with the low mass of 6Li results in tunneling rates which are sufficiently large for the implementation of Hubbard-models with the designed geometries.Comment: 15 pages, 6 figure

    Rolling friction of a viscous sphere on a hard plane

    Full text link
    A first-principle continuum-mechanics expression for the rolling friction coefficient is obtained for the rolling motion of a viscoelastic sphere on a hard plane. It relates the friction coefficient to the viscous and elastic constants of the sphere material. The relation obtained refers to the case when the deformation of the sphere ξ\xi is small, the velocity of the sphere VV is much less than the speed of sound in the material and when the characteristic time ξ/V\xi/V is much larger than the dissipative relaxation times of the viscoelastic material. To our knowledge this is the first ``first-principle'' expression of the rolling friction coefficient which does not contain empirical parameters.Comment: 6 pages, 2 figure

    Matter-wave interferometers using TAAP rings

    Get PDF
    We present two novel matter-wave Sagnac interferometers based on ring-shaped time-averaged adiabatic potentials (TAAP). For both the atoms are put into a superposition of two different spin states and manipulated independently using elliptically polarized rf-fields. In the first interferometer the atoms are accelerated by spin-state-dependent forces and then travel around the ring in a matter-wave guide. In the second one the atoms are fully trapped during the entire interferometric sequence and are moved around the ring in two spin-state-dependent `buckets'. Corrections to the ideal Sagnac phase are investigated for both cases. We experimentally demonstrate the key atom-optical elements of the interferometer such as the independent manipulation of two different spin states in the ring-shaped potentials under identical experimental conditions

    Phonon-induced artificial magnetic fields

    Full text link
    We investigate the effect of a rotating Bose-Einstein condensate on a system of immersed impurity atoms trapped by an optical lattice. We analytically show that for a one-dimensional, ring-shaped setup the coupling of the impurities to the Bogoliubov phonons of the condensate leads to a non-trivial phase in the impurity hopping. The presence of this phase can be tested by observing a drift in the transport properties of the impurities. These results are quantitatively confirmed by a numerically exact simulation of a two-mode Bose-Hubbard model. We also give analytical expressions for the occurring phase terms for a two-dimensional setup. The phase realises an artificial magnetic field and can for instance be used for the simulation of the quantum Hall effect using atoms in an optical lattice.Comment: 6 pages, 4 figure

    Photofragmentation dynamics of <i>N,N</i>-dimethylformamide following excitation at 193 nm

    Get PDF
    N,N-dimethylformamide, HCON(CH3)2, is a useful model compound for investigating peptide bond photofragmentation dynamics. We report data from a comprehensive experimental and theoretical study into the photofragmentation dynamics of N,N-dimethylformamide in the gas phase at 193 nm. Through a combination of velocity-map imaging and hydrogen atom Rydberg tagging photofragment translational spectroscopy, we have identified two primary fragmentation channels, namely fission of the NCO `peptide' bond, and NCH3 bond fission leading to loss of CH3. The possible fragmentation channels leading to the observed products are rationalised with recourse to CASPT2 calculations of the ground and first few excited-state potential energy curves along the relevant dissociation coordinates, and the results are compared with data from previous experimental and theoretical studies on the same system
    corecore