988 research outputs found

    Efficient single-photon-assisted entanglement concentration for partially entangled photon pairs

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    We present two realistic entanglement concentration protocols (ECPs) for pure partially entangled photons. A partially entangled photon pair can be concentrated to a maximally entangled pair with only an ancillary single photon in a certain probability, while the conventional ones require two copies of partially entangled pairs at least. Our first protocol is implemented with linear optics and the second one is implemented with cross-Kerr nonlinearities. Compared with other ECPs, they do not need to know the accurate coefficients of the initial state. With linear optics, it is feasible with current experiment. With cross-Kerr nonlinearities, it does not require the sophisticated single-photon detectors and can be repeated to get a higher success probability. Moreover, the second protocol can get the higher entanglement transformation efficiency and it maybe the most economical one by far. Meanwhile, both of protocols are more suitable for multi-photon system concentration, because they need less operations and classical communications. All these advantages make two protocols be useful in current long-distance quantum communications

    A Novel Model of Working Set Selection for SMO Decomposition Methods

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    In the process of training Support Vector Machines (SVMs) by decomposition methods, working set selection is an important technique, and some exciting schemes were employed into this field. To improve working set selection, we propose a new model for working set selection in sequential minimal optimization (SMO) decomposition methods. In this model, it selects B as working set without reselection. Some properties are given by simple proof, and experiments demonstrate that the proposed method is in general faster than existing methods.Comment: 8 pages, 12 figures, it was submitted to IEEE International conference of Tools on Artificial Intelligenc

    Multipartite entanglement purification with quantum nondemolition detectors

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    We present a scheme for multipartite entanglement purification of quantum systems in a Greenberger-Horne-Zeilinger state with quantum nondemolition detectors (QNDs). This scheme does not require the controlled-not gates which cannot be implemented perfectly with linear optical elements at present, but QNDs based on cross-Kerr nonlinearities. It works with two steps, i.e., the bit-flipping error correction and the phase-flipping error correction. These two steps can be iterated perfectly with parity checks and simple single-photon measurements. This scheme does not require the parties to possess sophisticated single photon detectors. These features maybe make this scheme more efficient and feasible than others in practical applications.Comment: 8 pages, 5 figure

    1-(4-tert-Butyl­benz­yl)-3-phenyl-1H-pyrazole-5-carboxylic acid

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    In the title compound, C21H22N2O2, the mean plane of the pyrazole ring makes dihedral angles of 18.80 (12) and 77.13 (5)°, respectively, with the mean planes of the phenyl and tert-butyl­benzyl rings. The carboxylate group is inclined at 8.51 (14)° with respect to the pyrazole ring. The crystal structure displays inter­molecular O—H⋯O hydrogen bonding, generating centrosymmetric dimers

    2-[5-(1,3-Benzodioxol-5-yl)-3-ferrocenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thia­zole

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    In the title compound, [Fe(C5H5)(C24H18N3O2S)], the pyrazoline ring adopts a twist conformation. The thia­zole ring forms dihedral angles of 83.7 (2) and 34.4 (2)° with the benzene ring of the benzodioxole ring and the fused phenyl ring, respectively. The mol­ecular conformation is stabilized by an intra­molecular C—H⋯π inter­action. The crystal packing features inter­molecular C—H⋯N, C—H⋯O hydrogen bonds and weak C—H⋯π inter­actions
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