5,033 research outputs found

    Laser-induced fluorescence studies of HfF+ produced by autoionization

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    Autoionization of Rydberg states of HfF, prepared using the optical-optical double resonance (OODR) technique, holds promise to create HfF+ in a particular Zeeman level of a rovibronic state for an electron electric dipole moment (eEDM) search. We characterize a vibronic band of Rydberg HfF at 54 cm-1 above the lowest ionization threshold and directly probe the state of the ions formed from this vibronic band by performing laser-induced fluorescence (LIF) on the ions. The Rydberg HfF molecules show a propensity to decay into only a few ion rotational states of a given parity and are found to preserve their orientation qualitatively upon autoionization. We show empirically that we can create 30% of the total ion yield in a particular |J+,M+> state and present a simplified model describing autoionization from a given Rydberg state that assumes no angular dynamics.Comment: 8 pages, 5 figure

    Configuration study for a 30 GHz monolithic receive array, volume 2

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    The formalism of the sidelobe suppression algorithm and the method used to calculate the system noise figure for a 30 GHz monolithic receive array are presented. Results of array element weight determination and performance studies of a Gregorian aperture image system are also given

    Configuration study for a 30 GHz monolithic receive array, volume 1

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    Gregorian, Cassegrain, and single reflector systems were analyzed in configuration studies for communications satellite receive antennas. Parametric design and performance curves were generated. A preliminary design of each reflector/feed system was derived including radiating elements, beam-former network, beamsteering system, and MMIC module architecture. Performance estimates and component requirements were developed for each design. A recommended design was selected for both the scanning beam and the fixed beam case. Detailed design and performance analysis results are presented for the selected Cassegrain configurations. The final design point is characterized in detail and performance measures evaluated in terms of gain, sidelobe level, noise figure, carrier-to-interference ratio, prime power, and beamsteering. The effects of mutual coupling and excitation errors (including phase and amplitude quantization errors) are evaluated. Mechanical assembly drawings are given for the final design point. Thermal design requirements are addressed in the mechanical design

    Bond-Propagation Algorithm for Thermodynamic Functions in General 2D Ising Models

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    Recently, we developed and implemented the bond propagation algorithm for calculating the partition function and correlation functions of random bond Ising models in two dimensions. The algorithm is the fastest available for calculating these quantities near the percolation threshold. In this paper, we show how to extend the bond propagation algorithm to directly calculate thermodynamic functions by applying the algorithm to derivatives of the partition function, and we derive explicit expressions for this transformation. We also discuss variations of the original bond propagation procedure within the larger context of Y-Delta-Y-reducibility and discuss the relation of this class of algorithm to other algorithms developed for Ising systems. We conclude with a discussion on the outlook for applying similar algorithms to other models.Comment: 12 pages, 10 figures; submitte

    An efficient scheme for numerical simulations of the spin-bath decoherence

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    We demonstrate that the Chebyshev expansion method is a very efficient numerical tool for studying spin-bath decoherence of quantum systems. We consider two typical problems arising in studying decoherence of quantum systems consisting of few coupled spins: (i) determining the pointer states of the system, and (ii) determining the temporal decay of quantum oscillations. As our results demonstrate, for determining the pointer states, the Chebyshev-based scheme is at least a factor of 8 faster than existing algorithms based on the Suzuki-Trotter decomposition. For the problems of second type, the Chebyshev-based approach has been 3--4 times faster than the Suzuki-Trotter-based schemes. This conclusion holds qualitatively for a wide spectrum of systems, with different spin baths and different Hamiltonians.Comment: 8 pages (RevTeX), 3 EPS figure

    Vlasov Description Of Dense Quark Matter

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    We discuss properties of quark matter at finite baryon densities and zero temperature in a Vlasov approach. We use a screened interquark Richardson's potential consistent with the indications of Lattice QCD calculations. We analyze the choices of the quark masses and the parameters entering the potential which reproduce the binding energy (B.E.) of infinite nuclear matter. There is a transition from nuclear to quark matter at densities 5 times above normal nuclear matter density. The transition could be revealed from the determination of the position of the shifted meson masses in dense baryonic matter. A scaling form of the meson masses in dense matter is given.Comment: 15 pages 4 figure

    Microminiaturized, biopotential conditioning system (MBCS)

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    Multichannel, medical monitoring system allows almost complete freedom of movement for subject during monitoring periods. System comprises monitoring unit (biobelt), transmission line, and data acquisition unit. Belt, made of polybenzimidizole fabric, is wrapped around individual's waist and held in place by overlapping sections of Velcro closure material

    Coulomb blockade and quantum tunnelling in the low-conductivity phase of granular metals

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    We study the effects of Coulomb interaction and inter-grain quantum tunnelling in an array of metallic grains using the phase-functional approach for temperatures TT well below the charging energy EcE_{c} of individual grains yet large compared to the level spacing in the grains. When the inter-grain tunnelling conductance g1g\gg1, the conductivity σ\sigma in dd dimensions decreases logarithmically with temperature (σ/σ0112πgdln(gEc/T)\sigma/\sigma_{0}\sim1-\frac{1}{2\pi gd}\ln(gE_{c}/T)), while for g0g\to0, the conductivity shows simple activated behaviour (σexp(Ec/T)\sigma \sim \exp(-E_c/T)). We show, for bare tunnelling conductance g1g \gtrsim 1, that the parameter γg(12/(gπ)ln(gEc/T))\gamma \equiv g(1-2/(g\pi)\ln(gE_{c}/T)) determines the competition between charging and tunnelling effects. At low enough temperatures in the regime 1γ1/βEc1\gtrsim \gamma \gg 1/\sqrt{\beta E_{c}}, a charge is shared among a finite number N=(Ec/T)/ln(π/2γz)N=\sqrt{(E_{c}/T)/\ln(\pi/2\gamma z)} of grains, and we find a soft activation behaviour of the conductivity, σz1exp(2(Ec/T)ln(π/2γz))\sigma\sim z^{-1}\exp(-2\sqrt{(E_{c}/T)\ln(\pi/2\gamma z)}), where zz is the effective coordination number of a grain.Comment: 11 pages REVTeX, 3 Figures. Appendix added, replaced with published versio

    Photoemission spectra of many-polaron systems

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    The cross over from low to high carrier densities in a many-polaron system is studied in the framework of the one-dimensional spinless Holstein model, using unbiased numerical methods. Combining a novel quantum Monte Carlo approach and exact diagonalization, accurate results for the single-particle spectrum and the electronic kinetic energy on fairly large systems are obtained. A detailed investigation of the quality of the Monte Carlo data is presented. In the physically most important adiabatic intermediate electron-phonon coupling regime, for which no analytical results are available, we observe a dissociation of polarons with increasing band filling, leading to normal metallic behavior, while for parameters favoring small polarons, no such density-driven changes occur. The present work points towards the inadequacy of single-polaron theories for a number of polaronic materials such as the manganites.Comment: 15 pages, 13 figures; final version, accepted for publication in Phys. Rev.
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