7,456 research outputs found

    Width of exotics from QCD sum rules : tetraquarks or molecules?

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    We investigate the widths of the recently observed charmonium like resonances X(3872), Z(4430) and Z_2(4250) using QCD sum rules. Extending previous analyses regarding these states as diquark-antiquark states or molecules of D mesons, we introduce the Breit-Wigner function in the pole term. We find that introducing the width increases the mass at small Borel window region. Using the OPE up to dimension eight, we find that the sum rules based on interpolating current with molecular components give a stable Borel curve from which both the masses and widths of these resonances can be well obtained. Thus the QCD sum rule approach strongly favors the molecular description of these states.Comment: 6 pages, 6 figure

    Toward demonstrating controlled-X operation based on continuous variable four-partite cluster state and quantum teleporters

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    One-way quantum computation based on measurement and multipartite cluster entanglement offers the ability to perform a variety of unitary operations only through different choices of measurement bases. Here we present an experimental study toward demonstrating the controlled-X operation, a two-mode gate, in which continuous variable (CV) four-partite cluster states of optical modes are utilized. Two quantum teleportation elements are used for achieving the gate operation of the quantum state transformation from input target and control states to output states. By means of the optical cluster state prepared off-line, the homodyne detection and electronic feeding forward, the information carried by the input control state is transformed to the output target state. The presented scheme of the controlled-X operation based on teleportation can be implemented nonlocally and deterministically. The distortion of the quantum information resulting from the imperfect cluster entanglement is estimated with the fidelity

    Yak: An Asynchronous Bundled Data Pipeline Description Language

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    The design of asynchronous circuits typically requires a judicious definition of signals and modules, combined with a proper specification of their timing constraints, which can be a complex and error-prone process, using standard Hardware Description Languages (HDLs). In this paper we introduce Yak, a new dataflow description language for asynchronous bundled data circuits. Yak allows designers to generate Verilog and timing constraints automatically, from a textual description of bundled data control flow structures and combinational logic blocks. The timing constraints are generated using the Local Clock Set methodology and can be consumed by standard industry tools. Yak includes ergonomic language features such as structured bindings of channels undergoing fork and join operations, named value scope propagation along channels, and channel typing. Here we present Yak's language front-end and compare the automated synthesis and layout results of an example circuit with a manual constraint specification approach

    DsDD_sD^* molecule as an axial meson

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    We use QCD sum rules to study the possible existence of a DsDˉ+DsDˉD_s\bar{D}^*+ D_s^*\bar{D} molecule with the quantum number JP=1+J^P=1^+. We consider the contributions of condensates up to dimension eight and work at leading order in αs\alpha_s. We obtain m_{D_sD^*}=(3.96\pm0.10) \GeV around 100 MeV above the mass of the meson X(3872). The proposed state is a natural generalized state to the strangeness sector of the X(3872), which was also found to be consistent with a multiquark state from a previous QCD sum rule analysis.Comment: 5 pages, 3 figure

    Can the π+χc1\pi^+\chi_{c1} resonance structures be DDˉD^*\bar{D}^* and D1DˉD_1\bar{D} molecules?

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    We use QCD sum rules to study the recently observed resonance-like structures in the π+χc1\pi^+\chi_{c1} mass distribution, Z1+(4050)Z_1^+(4050) and Z2+(4250)Z_2^+(4250), considered as D+Dˉ0D^{*+}\bar{D}^{*0} and D1+Dˉ0+D+Dˉ10D_1^+\bar{D}^0+ D^+\bar{D}_1^0 molecules with the quantum number JP=0+J^P=0^+ and JP=1J^P=1^- respectively. We consider the contributions of condensates up to dimension eight and work at leading order in αs\alpha_s. We obtain m_{D^*D^*}=(4.15\pm0.12) \GeV, around 100 MeV above the DDD^*D^* threshold, and m_{D_1D}=(4.19\pm 0.22) \GeV, around 100 MeV below the D1DD_1D threshold. We conclude that the D+Dˉ0D^{*+}\bar{D}^{*0} state is probably a virtual state that is not related with the Z1+(4050)Z_1^+(4050) resonance-like structure. In the case of the D1DD_1D molecular state, considering the errors, its mass is consistent with both Z1+(4050)Z_1^+(4050) and Z2+(4250)Z_2^+(4250) resonance-like structures. Therefore, we conclude that no definite conclusion can be drawn for this state from the present analysis.Comment: revised version accepted for publication in Nucl. Phys.

    Multi-quark hadrons from Heavy Ion Collisions

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    Identifying hadronic molecular states and/or hadrons with multi-quark components either with or without exotic quantum numbers is a long standing challenge in hadronic physics. We suggest that studying the production of these hadrons in relativistic heavy ion collisions offer a promising resolution to this problem as yields of exotic hadrons are expected to be strongly affected by their structures. Using the coalescence model for hadron production, we find that compared to the case of a non-exotic hadron with normal quark numbers, the yield of an exotic hadron is typically an order of magnitude smaller when it is a compact multi-quark state and a factor of two or more larger when it is a loosely bound hadronic molecule. We further find that due to the appreciable numbers of charm and bottom quarks produced in heavy ion collisions at RHIC and even larger numbers expected at LHC, some of the newly proposed heavy exotic states could be produced and realistically measured in these experiments.Comment: 4 pages, 1 figure, revised version to be published in Phys. Rev. Let

    Synthesis and Recognition Properties of Higher Order Tetrathiafulvalene (Ttf) Calix N Pyrroles (N=4-6)

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    Two new benzoTTF-annulated calix[n]pyrroles (n = 5 and 6) were synthesized via a one-step acid catalyzed condensation reaction and fully characterized via single crystallographic analyses. As compared to the known tetra-TTF annulated calix[4]pyrrole, which is also produced under the conditions of the condensation reaction, the expanded calix[n]pyrroles (n = 5 and 6) are characterized by a larger cavity size and a higher number of TTF units (albeit the same empirical formula). Analysis of the binding isotherms obtained from UV-Vis spectroscopic titrations carried out in CHCl3 in the presence of both anionic (Cl-, Br-, I-, CH3COO-, H2PO4-, and HSO4-) and neutral (1,3,5-trinitrobenzene (TNB) and 2,4,6-trinitrotoluene (TNT)) substrates revealed that as a general rule the calix[6]pyrrole derivative proved to be the most efficient molecular receptor for anions, while the calix[4]pyrrole congener proves most effective for the recognition of TNB and TNT. These findings are rationalized in terms of the number of electron rich TTF subunits and NH hydrogen bond donor groups within the series, as well as an ability to adopt conformations suitable for substrate recognition, and are supported by solid state structural analyses.National Science Foundation CHE 1057904, 0741973Robert A. Welch Foundation F-1018Danish Natural Science Research Council (FNU) 272-08-0047, 11-106744WCU (World Class University) program of Korea R32-2010-10217-0Villum FoundationChemistr
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