24,644 research outputs found

    Digital Switching in the Quantum Domain

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    In this paper, we present an architecture and implementation algorithm such that digital data can be switched in the quantum domain. First we define the connection digraph which can be used to describe the behavior of a switch at a given time, then we show how a connection digraph can be implemented using elementary quantum gates. The proposed mechanism supports unicasting as well as multicasting, and is strict-sense non-blocking. It can be applied to perform either circuit switching or packet switching. Compared with a traditional space or time domain switch, the proposed switching mechanism is more scalable. Assuming an n-by-n quantum switch, the space consumption grows linearly, i.e. O(n), while the time complexity is O(1) for unicasting, and O(log n) for multicasting. Based on these advantages, a high throughput switching device can be built simply by increasing the number of I/O ports.Comment: 24 pages, 16 figures, LaTe

    Sialons as high temperature insulators

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    Sialons were evaluated for application as high temperature electrical insulators in contact with molybdenum and tungsten components in hard vacuum applications. Both D.C. and variable frequency A.C. resistivity data indicate the sialons to have electrical resistivity similar to common oxide in the 1000 C or higher range. Metallographic evaluations indicate good bonding of the type 15R ALN polytype to molybdenum and tungsten. The beta prime or modified silicon nitride phase was unacceptable in terms of vacuum stability. Additives effect on electrical resistivity. Similar resistivity decreases were produced by additions of molybdenum or tungsten to form cermets. The use of hot pressing at 1800 C with ALN, Al2 O3 and Si3N4 starting powders produced a better product than did a combination of SiO2 and AIN staring powders. It was indicated that sialons will be suitable insulators in the 1600K range in contact with molybdenum or tungsten if they are produced as a pure ceramic and subsequently bonded to the metal components at temperatures in the 1600K range

    Suppression of core polarization in halo nuclei

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    We present a microscopic study of halo nuclei, starting from the Paris and Bonn potentials and employing a two-frequency shell model approach. It is found that the core-polarization effect is dramatically suppressed in such nuclei. Consequently the effective interaction for halo nucleons is almost entirely given by the bare G-matrix alone, which presently can be evaluated with a high degree of accuracy. The experimental pairing energies between the two halo neutrons in 6^6He and 11^{11}Li nuclei are satisfactorily reproduced by our calculation. It is suggested that the fundamental nucleon-nucleon interaction can be probed in a clearer and more direct way in halo nuclei than in ordinary nuclei.Comment: 11 pages, RevTex, 2 postscript figures; major revisions, matches version to appear in Phys. Rev. Letter

    Model Calculation of Effective Three-Body Forces

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    We propose a scheme for extracting an effective three-body interaction originating from a two-nucleon interaction. This is based on the Q-box method of Kuo and collaborators, where folded diagrams are obtained by differentiating a sum of non-folded diagrams with respect to the starting energy. To gain insight we have studied several examples using the Lipkin model where the perturbative approach can be compared with exact results. Numerically the three-body interactions can be significant and in a matrix example good accuracy was not obtained simultaneously for both eigenvalues with two-body interactions alone.Comment: 9 pages, Revtex4, 7 figs, submitted to PR

    Family of Hermitian Low-Momentum Nucleon Interactions with Phase Shift Equivalence

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    Using a Schmidt orthogonalization transformation, a family of Hermitian low-momentum NN interactions is derived from the non-Hermitian Lee-Suzuki (LS) low-momentum NN interaction. As special cases, our transformation reproduces the Hermitian interactions for Okubo and Andreozzi. Aside from their common preservation of the deuteron binding energy, these Hermitian interactions are shown to be phase shift equivalent, all preserving the empirical phase shifts up to decimation scale Lambda. Employing a solvable matrix model, the Hermitian interactions given by different orthogonalization transformations are studied; the interactions can be very different from each other particularly when there is a strong intruder state influence. However, because the parent LS low-momentum NN interaction is only slightly non-Hermitian, the Hermitian low-momentum nucleon interactions given by our transformations, including the Okubo and Andreozzi ones, are all rather similar to each other. Shell model matrix elements given by the LS and several Hermitian low-momentum interactions are compared.Comment: 10 pages, 7 figure

    Low momentum nucleon-nucleon potential and shell model effective interactions

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    A low momentum nucleon-nucleon (NN) potential V-low-k is derived from meson exhange potentials by integrating out the model dependent high momentum modes of V_NN. The smooth and approximately unique V-low-k is used as input for shell model calculations instead of the usual Brueckner G matrix. Such an approach eliminates the nuclear mass dependence of the input interaction one finds in the G matrix approach, allowing the same input interaction to be used in different nuclear regions. Shell model calculations of 18O, 134Te and 135I using the same input V-low-k have been performed. For cut-off momentum Lambda in the vicinity of 2 fm-1, our calculated low-lying spectra for these nuclei are in good agreement with experiments, and are weakly dependent on Lambda.Comment: 5 pages, 5 figure

    Thermoelectric and thermal rectification properties of quantum dot junctions

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    The electrical conductance, thermal conductance, thermal power and figure of merit (ZT) of semiconductor quantum dots (QDs) embedded into an insulator matrix connected with metallic electrodes are theoretically investigated in the Coulomb blockade regime. The multilevel Anderson model is used to simulate the multiple QDs junction system. The charge and heat currents in the sequential tunneling process are calculated by the Keldysh Green function technique. In the linear response regime the ZT values are still very impressive in the small tunneling rates case, although the effect of electron Coulomb interaction on ZT is significant. In the nonlinear response regime, we have demonstrated that the thermal rectification behavior can be observed for the coupled QDs system, where the very strong asymmetrical coupling between the dots and electrodes, large energy level separation between dots and strong interdot Coulomb interactions are required.Comment: 8 page and 14 figure
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