559 research outputs found

    Hydration of Kr(aq) in dilute and concentrated solutions

    Full text link
    Molecular dynamics simulations of water with both multi-Kr and single Kr atomic solutes are carried out to implement quasi-chemical theory evaluation of the hydration free energy of Kr(aq). This approach obtains free energy differences reflecting Kr-Kr interactions at higher concentrations. Those differences are negative changes in hydration free energies with increasing concentrations at constant pressure. The changes are due to a slight reduction of packing contributions in the higher concentration case. The observed Kr-Kr distributions, analyzed with the extrapolation procedure of Kr\"{u}ger, \emph{et al.}, yield a modestly attractive osmotic second virial coefficient, B260 cm3B_2\approx -60~\mathrm{cm}^3/mol. The thermodynamic analysis interconnecting these two approaches shows that they are closely consistent with each other, providing support for both.Comment: 6 pages, 7 figures. Revision follows the extrapolation procedure of Refs. 33 and 34 which works nicely. The thermodynamic results are now clearly consistent. The k0k \rightarrow 0 extrapolation of the Fourier transform was not was satisfactor

    Cavity-Enhanced Rayleigh Scattering

    Full text link
    We demonstrate Purcell-like enhancement of Rayleigh scattering into a single optical mode of a Fabry-Perot resonator for several thermal atomic and molecular gases. The light is detuned by more than an octave, in this case by hundreds of nanometers, from any optical transition, making particle excitation and spontaneous emission negligible. The enhancement of light scattering into the resonator is explained quantitatively as an interference effect of light waves emitted by a classical driven dipole oscillator. Applications of our method include the sensitive, non-destructive in-situ detection of ultracold molecules.Comment: v2: 13 pages, 7 figures, small changes to the text, extended description of the theoretical mode

    A Mott-like State of Molecules

    Full text link
    We prepare a quantum state where each site of an optical lattice is occupied by exactly one molecule. This is the same quantum state as in a Mott insulator of molecules in the limit of negligible tunneling. Unlike previous Mott insulators, our system consists of molecules which can collide inelastically. In the absence of the optical lattice these collisions would lead to fast loss of the molecules from the sample. To prepare the state, we start from a Mott insulator of atomic 87Rb with a central region, where each lattice site is occupied by exactly two atoms. We then associate molecules using a Feshbach resonance. Remaining atoms can be removed using blast light. Our method does not rely on the molecule-molecule interaction properties and is therefore applicable to many systems.Comment: Proceedings of the 20th International Conference on Atomic Physics (ICAP 2006), edited by C. Roos, H. Haffner, and R. Blatt, AIP Conference Proceedings, Melville, 2006, Vol. 869, pp. 278-28

    Combination of a magnetic Feshbach resonance and an optical bound-to-bound transition

    Full text link
    We use laser light near resonant with an optical bound-to-bound transition to shift the magnetic field at which a Feshbach resonance occurs. We operate in a regime of large detuning and large laser intensity. This reduces the light-induced atom-loss rate by one order of magnitude compared to our previous experiments [D.M. Bauer et al. Nature Phys. 5, 339 (2009)]. The experiments are performed in an optical lattice and include high-resolution spectroscopy of excited molecular states, reported here. In addition, we give a detailed account of a theoretical model that describes our experimental data

    Collisional effects in the formation of cold guided beams of polar molecules

    Full text link
    High fluxes of cold polar molecules are efficiently produced by electric guiding and velocity filtering. Here, we investigate different aspects of the beam formation. Variations of the source parameters such as density and temperature result in characteristic changes in the guided beam. These are observed in the velocity distribution of the guided molecules as well as in the dependence of the signal of guided molecules on the trapping electric field. A model taking into account velocity-dependent collisional losses of cold molecules in the region close to the nozzle accurately reproduces this behavior. This clarifies an open question on the parameter dependence of the detected signal and gives a more detailed understanding of the velocity filtering and guiding process

    Internal-state thermometry by depletion spectroscopy in a cold guided beam of formaldehyde

    Full text link
    We present measurements of the internal state distribution of electrostatically guided formaldehyde. Upon excitation with continuous tunable ultraviolet laser light the molecules dissociate, leading to a decrease in the molecular flux. The population of individual guided states is measured by addressing transitions originating from them. The measured populations of selected states show good agreement with theoretical calculations for different temperatures of the molecule source. The purity of the guided beam as deduced from the entropy of the guided sample using a source temperature of 150K corresponds to that of a thermal ensemble with a temperature of about 30 K
    corecore