12,013 research outputs found

    Correlations in a BEC collision: First-principles quantum dynamics with 150 000 atoms

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    The quantum dynamics of colliding Bose-Einstein condensates with 150 000 atoms are simulated directly from the Hamiltonian using the stochastic positive-P method. Two-body correlations between the scattered atoms and their velocity distribution are found for experimentally accessible parameters. Hanbury Brown-Twiss or thermal-like correlations are seen for copropagating atoms, while number correlations for counterpropagating atoms are even stronger than thermal correlations at short times. The coherent phase grains grow in size as the collision progresses with the onset of growth coinciding with the beginning of stimulated scattering. The method is versatile and usable for a range of cold atom systems.Comment: 4 pages, 4 figures. v2: Rewording and style changes, minor except for rewrite of background on the positive-P representation. Original research unchange

    Many-body quantum dynamics of polarisation squeezing in optical fibre

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    We report new experiments that test quantum dynamical predictions of polarization squeezing for ultrashort photonic pulses in a birefringent fibre, including all relevant dissipative effects. This exponentially complex many-body problem is solved by means of a stochastic phase-space method. The squeezing is calculated and compared to experimental data, resulting in excellent quantitative agreement. From the simulations, we identify the physical limits to quantum noise reduction in optical fibres. The research represents a significant experimental test of first-principles time-domain quantum dynamics in a one-dimensional interacting Bose gas coupled to dissipative reservoirs.Comment: 4 pages, 4 figure

    Quantum theory of dispersive electromagnetic modes

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    A quantum theory of dispersion for an inhomogeneous solid is obtained, from a starting point of multipolar coupled atoms interacting with an electromagnetic field. The dispersion relations obtained are equivalent to the standard classical Sellmeir equations obtained from the Drude-Lorentz model. In the homogeneous (plane-wave) case, we obtain the detailed quantum mode structure of the coupled polariton fields, and show that the mode expansion in all branches of the dispersion relation is completely defined by the refractive index and the group-velocity for the polaritons. We demonstrate a straightforward procedure for exactly diagonalizing the Hamiltonian in one, two or three-dimensional environments, even in the presence of longitudinal phonon-exciton dispersion, and an arbitrary number of resonant transitions with different frequencies. This is essential, since it is necessary to include at least one phonon (I.R.) and one exciton (U.V.) mode, in order to accurately represent dispersion in transparent solid media. Our method of diagonalization does not require an explicit solution of the dispersion relation, but relies instead on the analytic properties of Cauchy contour integrals over all possible mode frequencies. When there is longitudinal phonon dispersion, the relevant group-velocity term is modified so that it only includes the purely electromagnetic part of the group velocity

    Analyzing differences in the costs of treatment across centers within economic evaluations

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    Objectives: Assessments of health technologies increasingly include economic evaluations conducted alongside clinical trials. One particular concern with economic evaluations conducted alongside clinical trials is the generalizability of results from one setting to another. Much of the focus relating to this topic has been on the generalizability of results between countries, However, the characteristics of clinical trial design require further consideration of the generalizability of cost data between centers within a single country, which could be important in decisions about adoption of the new technology. Methods: We used data from a multicenter clinical trial conducted in the United Kingdom to assess the degree of variation in costs between patients and between treatment centers and the determinants of the degree of such variation. Results: The variation between patients was statistically significant for both the experimental and conventional treatments. However, the degree of variation between centers was only statistically significant for the experimental treatment. Such variation appeared to be a result of hospital practice, such as pay ment mechanisms for staff and provision of hostel accommodation, rather than variations in physical resource use or substantive differences in cost structure. Conclusions: Multicenter economic evaluations are necessary for determining the variations in hospital practice and characteristics that can in turn determine the generalizability of study results to other settings. Such analyses can identify issues that may be important in adopting a new health technology. Analysis is required of similar large multicenter trials to confirm these conclusions

    Functional Wigner representation of BEC quantum dynamics

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    We develop a method of simulating the full quantum field dynamics of multi-mode multi-component Bose-Einstein condensates in a trap. We use the truncated Wigner representation to obtain a probabilistic theory that can be sampled. This method produces c-number stochastic equations which may be solved using conventional stochastic methods. The technique is valid for large mode occupation numbers. We give a detailed derivation of methods of functional Wigner representation appropriate for quantum fields. Our approach describes spatial evolution of spinor components and properly accounts for nonlinear losses. Such techniques are applicable to calculating the leading quantum corrections, including effects like quantum squeezing, entanglement, EPR correlations and interactions with engineered nonlinear reservoirs. By using a consistent expansion in the inverse density, we are able to explain an inconsistency in the nonlinear loss equations found by earlier authors

    Gaussian quantum Monte Carlo methods for fermions

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    We introduce a new class of quantum Monte Carlo methods, based on a Gaussian quantum operator representation of fermionic states. The methods enable first-principles dynamical or equilibrium calculations in many-body Fermi systems, and, combined with the existing Gaussian representation for bosons, provide a unified method of simulating Bose-Fermi systems. As an application, we calculate finite-temperature properties of the two dimensional Hubbard model.Comment: 4 pages, 3 figures, Revised version has expanded discussion, simplified mathematical presentation, and application to 2D Hubbard mode

    JPL spacecraft sterilization technology program - A status report

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    Facility description and procedures for heat and ethylene oxide sterilization of spacecraft instrumentation, components, and material
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