2,498 research outputs found

    X(3915) and X(4350) as new members in P-wave charmonium family

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    The analysis of the mass spectrum and the calculation of the strong decay of P-wave charmonium states strongly support to explain the newly observed X(3915) and X(4350) as new members in P-wave charmonium family, i.e., χc0′\chi_{c0}^\prime for X(3915) and χc2′′\chi_{c2}^{\prime\prime} for X(4350). Under the P-wave charmonium assignment to X(3915) and X(4350), the JPCJ^{PC} quantum numbers of X(3915) and X(4350) must be 0++0^{++} and 2++2^{++} respectively, which provide the important criterion to test P-wave charmonium explanation for X(3915) and X(4350) proposed by this letter. The decay behavior of the remaining two P-wave charmonium states with the second radial excitation is predicted, and experimental search for them is suggested.Comment: 4 pages, 2 figures, 2 tables. More references and discussions added, typos corrected. Accepted for publication in Phys. Rev. Lett

    Orbital Kondo effect in a parallel double quantum dot

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    We construct a theoretical model to study the orbital Kondo effect in a parallel double quantum dot (DQD). Recently, pseudospin-resolved transport spectroscopy of the orbital Kondo effect in a DQD has been experimentally reported. The experiment revealed that when interdot tunneling is ignored, there exist two and one Kondo peaks in the conductance-bias curve for the pseudospin-non-resolved and pseudospin-resolved cases, respectively. Our theoretical studies reproduce this experimental result. We also investigate the situation of all lead voltages being non-equal (the complete pseudospin-resolved case), and find that there are four Kondo peaks at most in the curve of the conductance versus the pseudospin splitting energy. When the interdot tunneling is introduced, some new Kondo peaks and dips can emerge. Besides, the pseudospin transport and the pseudospin flipping current are also studied in the DQD system. Since the pseudospin transport is much easier to be controlled and measured than the real spin transport, it can be used to study the physical phenomenon related to the spin transport.Comment: 18 pages, 7 figures, accepted by J. Phys.: Condens. Matter in September 201

    Spin-current Seebeck effect in quantum dot systems

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    We first bring up the concept of spin-current Seebeck effect based on a recent experiment [Nat. Phys. {\bf 8}, 313 (2012)], and investigate the spin-current Seebeck effect in quantum dot (QD) systems. Our results show that the spin-current Seebeck coefficient SS is sensitive to different polarization states of QD, and therefore can be used to detect the polarization state of QD and monitor the transitions between different polarization states of QD. The intradot Coulomb interaction can greatly enhance the SS due to the stronger polarization of QD. By using the parameters for a typical QD, we demonstrate that the maximum SS can be enhanced by a factor of 80. On the other hand, for a QD whose Coulomb interaction is negligible, we show that one can still obtain a large SS by applying an external magnetic field.Comment: 6 pages, 8 figure

    Coupled-channel analysis of the possible D(∗)D(∗)D^{(*)}D^{(*)}, Bˉ(∗)Bˉ(∗)\bar{B}^{(*)}\bar{B}^{(*)} and D(∗)Bˉ(∗)D^{(*)}\bar{B}^{(*)} molecular states

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    We perform a coupled-channel study of the possible deuteron-like molecules with two heavy flavor quarks, including the systems of D(∗)D(∗)D^{(*)}D^{(*)} with double charm, Bˉ(∗)Bˉ(∗)\bar{B}^{(*)}\bar{B}^{(*)} with double bottom and D(∗)Bˉ(∗)D^{(*)}\bar{B}^{(*)} with both charm and bottom, within the one-boson-exchange model. In our study, we take into account the S-D mixing which plays an important role in the formation of the loosely bound deuteron, and particularly, the coupled-channel effect in the flavor space. According to our calculation, the states D(∗)D(∗)[I(JP)=0(1+)]D^{(*)}D^{(*)}[I(J^P)=0(1^+)] and (D(∗)D(∗))s[JP=1+](D^{(*)}D^{(*)})_s[J^P=1^+] with double charm, the states Bˉ(∗)Bˉ(∗)[I(JP)=0(1+),0(2+),1(0+),1(1+),1(2+)]\bar{B}^{(*)}\bar{B}^{(*)}[I(J^P)=0(1^+),0(2^+),1(0^+),1(1^+),1(2^+)], (Bˉ(∗)Bˉ(∗))s[JP=0+,1+,2+](\bar{B}^{(*)}\bar{B}^{(*)})_s[J^P=0^+,1^+,2^+] and (Bˉ(∗)Bˉ(∗))ss[JP=0+,1+,2+](\bar{B}^{(*)}\bar{B}^{(*)})_{ss}[J^P=0^+,1^+,2^+] with double bottom, and the states D(∗)Bˉ(∗)[I(JP)=0(0+),0(1+)]D^{(*)}\bar{B}^{(*)}[I(J^P)=0(0^+),0(1^+)] and (D(∗)Bˉ(∗))s[JP=0+,1+](D^{(*)}\bar{B}^{(*)})_s[J^P=0^+,1^+] with both charm and bottom are good molecule candidates. However, the existence of the states D(∗)D(∗)[I(JP)=0(2+)]D^{(*)}D^{(*)}[I(J^P)=0(2^+)] with double charm and D(∗)Bˉ(∗)[I(JP)=1(1+)]D^{(*)}\bar{B}^{(*)}[I(J^P)=1(1^+)] with both charm and bottom is ruled out.Comment: 1 figure added, published in Physical Review

    Higher bottomonium zoo

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    In this work, we study higher bottomonia up to the nL=8SnL=8S, 6P6P, 5D5D, 4F4F, 3G3G multiplets using the modified Godfrey-Isgur (GI) model, which takes account of color screening effects. The calculated mass spectra of bottomonium states are in reasonable agreement with the present experimental data. Based on spectroscopy, partial widths of all allowed radiative transitions, annihilation decays, hadronic transitions, and open-bottom strong decays of each state are also evaluated by applying our numerical wave functions. Comparing our results with the former results, we point out difference among various models and derive new conclusions obtained in this paper. Notably, we find a significant difference between our model and the GI model when we study D,FD, F, and GG and n≥4n\ge 4 states. Our theoretical results are valuable to search for more bottomonia in experiments, such as LHCb, and forthcoming Belle II.Comment: 40 pages, 4 figures and 40 tables. Accepted by Eur. Phys. J.

    Hadronic molecules with both open charm and bottom

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    With the one-boson-exchange model, we study the interaction between the S-wave D(∗)/Ds(∗)D^{(*)}/D^{(*)}_s meson and S-wave B(∗)/Bs(∗)B^{(*)}/B^{(*)}_s meson considering the S-D mixing effect. Our calculation indicates that there may exist the BcB_c-like molecular states. We estimate their masses and list the possible decay modes of these BcB_c-like molecular states, which may be useful to the future experimental search.Comment: 7 pages, 2 figures, 5 tables. Typos corrected. Version published in Phys. Rev.
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