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Study on the possible molecular state composed of DsˉDs1 within the Bethe-Salpeter framework

  • Recently, a vector charmonium-like state Y(4626) was observed in the portal of D+sDs1(2536). This intrigues an active discussion on the structure of the resonance because it has obvious significance for gaining a better understanding on its hadronic structure that contains suitable inner constituents. Therefore, this observation concerns the general theoretical framework about possible structures of exotic states. Since the mass of Y(4626) is slightly above the production threshold of D+sDs1(2536), whereas it is below that of DsˉDs1(2536) with the same quark contents as that of D+sDs1(2536), it is natural to conjecture that Y(4626) is a molecular state of DsˉDs1(2536), as suggested in the literature. Confirming or negating this allegation would shed light on the goal we are concerned with. We calculate the mass spectrum of a system composed of a vector meson and an axial vector i.e., DsˉDs1(2536) within the framework of the Bethe-Salpeter equations. Our numerical results show that the dimensionless parameter λ in the form factor, which is phenomenologically introduced to every vertex, is far beyond the reasonable range for inducing even a very small binding energy ΔE. It implies that the DsˉDs1(2536) system cannot exist in the nature as a hadronic molecule in this model. Therefore, we may not be able to assume the resonance Y(4626) to be a bound state of DsˉDs1(2536), and instead, it could be attributed to something else, such as a tetraquark.
  • In 2019, the Belle Collaboration observed a vector charmonium-like state Y(4626) in the portal of e+eD+sDs1(2536)+c.c., and its mass and width are 4625.9+6.26.0(stat.)±0.4(syst.) MeV and 49.8+13.911.5(stat.)±4.0(syst.) MeV, respectively [1]. In 2008, the Belle Collaboration reported a near-threshold enhancement in the e+eΛ+cΛc cross section, and the peak corresponds to a hadronic resonance, which is named as Y(4630) [2]. Recently, a simultaneous fit was performed to the data analysis of e+eΛ+cΛc, and a peak with mass and width being 4636.1+9.87.2(stat.)±8.0(syst.) MeV and 34.5+21.016.2(stat.)±5.6(syst.) MeV, respectively was observed [3]. Due to their very close masses and widths, it is natural to consider that Y(4626) and Y(4630) are the same resonances. In Ref. [4], the authors explained Y(4626) and Y(4660) [5] to be mixtures of two excited charmonia. This may also be a non-resonant threshold enhancement due to the opening of the Λ+cΛc channel as discussed in [6, 7], whereas the authors [8] suggested Y(4626) as a molecular state DsˉDs1(2536). In Refs. [9, 10] Y(4626) was regarded as a tetraquark csˉcˉs.

    Since 2003, many exotic resonances of X, Y, and Z bosons [11-20] have been experimentally observed, such as X(3872), X(3940), Y(3940), Z(4430), Y(4260), Zc(4020), Zc(3900), Zb(10610), and Zb(10650) (of course, this is not a complete list). These states have attracted the attention of theorists because their structures are obviously beyond the simple qˉq settings for mesons. If we can firmly determine their compositions, it would definitely enrich our knowledge on hadron structures and moreover, shed light on the non-perturbative quantum chromodynamic (QCD) effects at lower energy ranges. Studies with different explanations of the inner structures [21] have been attempted, such as in terms of the molecular state, tetraquark, or dynamical effects [22]. Although all the ansatz have a certain reasonability, a unique picture or criterion for firmly determining the inner structures is still lacking. Nowadays, the majority of phenomenological researchers conjecture what the concerned exotic states are composed of, simply based on the available experimental data. Then, by comparing the results with new data, one can verify the degree of validity of the proposal. If the results obviously contradict the new measurements that have better accuracy, the ansatz should be abandoned. Following this principle, we explore Y(4626) by assuming it to be a molecular state of DsˉDs1(2536), and then, by using a more reliable theoretical framework, we verify the scenario and see if the proposal based on our intuition is valid.

    Thus, in this work, we suppose Y(4626) as a DsˉDs1(2536) molecular state, and we employ the Bethe-Salpeter (B-S) equation, which is a relativistic equation established on the basis of quantum field theory, to study the two-body bound state [23]. Initially, the B-S equation was used to study the bound state of two fermions [24-26]. Subsequently, the method was generalized to the system of one-fermion-one-boson [27]. In Refs. [28, 29], the authors employed the Bethe-Salpeter equation to study some possible molecular states, such as the KˉK and BˉK systems. Using the same approach, the bound states of Bπ, D()D(), and B()B() are studied [30, 31]. Recently, the approach was applied to explore doubly charmed baryons [32, 33] and pentaquarks [34, 35]. In this work, we try to calculate the spectrum of Y(4626) composed of a vector meson and an axial vector meson.

    If two constituents can form a bound state, the interaction between them should be large enough to hold them into a bound state. The chiral perturbation theory tells us that two hadrons interact via exchanging a certain mediate meson(s) and the forms of the effective vertices are determined by relevant symmetries; however, the coupling constants generally are obtained by fitting data. For the molecular states, since two constituents are color-singlet hadrons, the exchanged particles are some light mesons with definite quantum numbers. It is noted that even though there are many possible light mesons contributing to the effective interaction between the two constituents, generally one or several of them would provide the dominant contribution. Further, the scenario with other meson exchanges should also be considered, because even though the extra contributions are small compared to the dominant one(s), they sometimes are not negligible, i.e., they would make a secondary contribution to the effective interaction. Then, the effective kernel for the B-S equation can be set. For the DsˉDs1(2536) system, the contribution of η [36-38] dominates, whereas in Ref. [36] the authors suggested σ exchange makes the secondary contribution. In our case that considers the concerned quark contents of Ds and ˉDs1(2536), the contribution of {η, f0(980) and ϕ} should stand as the secondary type. The effective interactions induced by exchanging {η, η, f0(980) and ϕ} are deduced with the heavy quark symmetry [36-41], and we have presented these formulas in Appendix A. Based on the effective interactions, we can derive the kernel and establish the corresponding B-S equation.

    With all necessary parameters being chosen beforehand and provided as inputs, the B-S equation is solved numerically. In some cases, the equation does not possess a solution if one or several parameters are set within a reasonable range; in such cases, a conclusion is drawn that the proposed bound state does not exist in nature. On the contrary, a solution of the B-S equation with reasonable parameters implies that the corresponding bound state is formed. In such a case, the B-S wave function is obtained simultaneously, which can be used to calculate the rates of strong decays; this would in turn enable experimentalists to design new experiments for further measurements.

    This paper is organized as follows: following the introduction section, a derivation of the B-S equation related to a possible bound state composed of Ds and ˉDs1(2536), which are a vector meson and an axial vector meson, respectively, is provided. In Section 3, the formulas for its strong decays are presented. Then, in Section 4, we present the numerical solution of the B-S equation. Since Y(4626) is supposed to be a molecular bound state, the input parameters must be within a reasonable range. However, our results show that this mandatory condition cannot be satisfied, and therefore, we think that such a molecular state of DsˉDs1(2536) may not exist. Further, as we have deliberately set the parameters to a region that is not favored by any of the previous phenomenological works, we can obtain the required spectrum and corresponding wavefunctions. Using the wavefunction, we evaluate the strong decay rate of Y(4626) and present our results in the form of figures and tables. Finally, a brief summary of our work is provided in Section 4.

    Since the newly observed resonance Y(4626) contains hidden charms and its mass is close to the sum of the masses of Ds and ˉDs1, where DsˉDs1 corresponds to D+sDs1 or DsD+s1, a conjecture about its molecular structures composed of Ds and ˉDs1 is favored. For a state with spin-parity being 1, its spatial wave function is in the S wave. Therefore, there are two possible states, namely, Y1=12(D+sDs1+DsD+s1) and Y2=12(D+sDs1DsD+s1). We will focus on such an ansatz and try to determine numerical results by solving the relevant B-S equation.

    Based on the effective theory, Ds and ˉDs1 interact mainly via exchanging η. The Feynman diagram at the leading order is depicted in Fig. 1. To take into account the secondary contribution induced by exchanging other mediate mesons, in Ref. [36], the authors consider a contribution of exchanging σ to the effective interaction. Since there are neither u nor d constituents in Ds and ˉDs1, their coupling to σ would be very weak; thus, the secondary contribution to the interaction may arise from exchanging f0(980) instead. The relevant Feynman diagrams are shown in Fig. 1. In this work, the contributions induced by exchanging η (Fig. 1) and ϕ(1020) (Fig. 2) are also taken into account. The relations between relative and total momenta of the bound state are defined as

    Figure 1

    Figure 1.  (color online) The bound states of DsˉDs1 formed by exchanging η(η)f0(980).

    Figure 2

    Figure 2.  (color online) The bound states of DsˉDs1 formed by exchanging ϕ(1020).

    p=η2p1η1p2,q=η2q1η1q2,P=p1+p2=q1+q2,

    (1)

    where p1 and p2 (q1 and q2) are the momenta of the constituents; p and q are the relative momenta between the two constituents of the bound state at the both sides of the diagram; P is the total momentum of the resonance; ηi=mi/(m1+m2) and mi(i=1,2) is the mass of the i-th constituent meson, and k is the momentum of the exchanged mediator.

    A detailed analysis on the Lorentz structure [26, 28, 29] is used to determine the form of the B-S wave function of the bound state comprising a vector meson and an axial vector meson (Ds and ˉDs1) in Swave as the following:

    0|Tϕa(x1)ϕb(x2)|V=εabcd6MχdP(x1,x2)Pc,

    (2)

    where a,b,c,and d are Lorentz indices. The wave function in the momentum space can be obtained by carrying out a Fourier transformation:

    χaP(p1,p2)=d4x1d4x2eip1x1+ip2x2χaP(x1,x2)=(2π)4δ(p1+p2+P)χaP(p).

    (3)

    Using the so-called ladder approximation, one can obtain the B-S equation deduced in earlier references [23-25]:

    εabcdχdP(p)Pc=Δ1aαd4q(2π)4Kαβμν(P,p,q)×εμνωσχσP(q)PωΔ2bβ,

    (4)

    where Δ1aα and Δ2bβ are the propagators of Ds and ˉDs1 respectively, and Kαβμν(P,p,q) is the kernel determined by the effective interaction between two constituents, which can be calculated from the Feynman diagrams in Figs. 1 and 2. In order to solve the B-S equation, we decompose the relative momentum p into the longitudinal component pl (=pv) and the transverse one pμt (=pμplvμ) = (0, pT) with respect to the momentum of the bound state P (P=Mv).

    Δaα1=i[gaα+pa1pα1/m21](η1M+pl+ωliϵ)(η1M+plωl+iϵ),

    (5)

    Δbβ2=i[gbβ+pb2pβ2/m22)](η2Mpl+ω2iϵ)(η2Mplω2+iϵ),

    (6)

    where M is the mass of the bound state Y(4626), ωi=pT2+m2i.

    From the Feynman diagrams shown in Figs. 1 and 2, the kernel Kαβμν(P,p,q) can be written as

    Kαβμν(P,p,q)=C1gDs1DsηgˉDs1ˉDsη(6kμkα23k2gμα+23kp1kq1gμα/m1/m1)×(6kβkν23k2gβν+23kp2kq2gβν/m2/m2)Δ(k,mη)F2(k,mη)23C2gDsDsηgˉDs1ˉDs1ηεσμαωkσ(p1ω+q1ω)εθνβρkθ(p2ρ+q2ρ)×Δ(k,mη)F2(k,mη)+C1gDs1DsηgˉDs1ˉDsη(6kμkα23k2gμα+23kp1kq1gμα/m1/m1)×(6kβkν23k2gβν+23kp2kq2gβν/m2/m2)Δ(k,mη)F2(k,mη)23C2gDsDsηgˉDs1ˉDs1η×εσμαωkσ(p1ω+q1ω)εθνβρkθ(p2ρ+q2ρ)Δ(k,mη)F2(k,mη)+C2[gDsDsϕ(q1+p1)χgαμ2gDsDsϕ(kαgχμkμgχα)]×(gχγ+kχkγ/m2ϕ)Δ(k,mϕ)[gˉDs1ˉDs1ϕ(q1+p1)γgβν2gˉDs1ˉDs1ϕ(kαgγμkμgγα)]+C1gDs1DsϕgˉDs1ˉDsϕ×εαμωχ(p1+q1)ωεβνργ(p2+q2)ρ(gχγ+kχkγ/m2ϕ)Δ(k,mϕ)+23C2gDsDsf0gˉDs1ˉDs1f0gμαgβνΔ(k,mf0)F2(k,mf0),

    (7)

    where mη(η,ϕ,f0) is the mass of the exchanged meson η(η,ϕ(1020),f0(980)), C1 = 1 for Y1 and -1 for Y2, C2 = 1, gDs1Dsη, gˉDs1ˉDsη, gDsDsη, gˉDs1ˉDs1η,gDs1Dsη, gˉDs1ˉDsη, gDsDsη, gˉDs1ˉDs1η, gDs1Dsϕ, gˉDs1ˉDsϕ, gDsDsϕ, gˉDs1ˉDs1ϕ, gDsDsϕ, gˉDs1ˉDs1ϕ, gDsDsf0 and gˉDs1ˉDs1f0 are the concerned coupling constants and Δ(k,m)=i/(k2m2). Due to the small coupling constants at the vertices, the contribution of f0(980) in Fig. 1(b) is suppressed compared with that in Fig. 1(a), so that we ignore the contribution of f0(980) in Eq. (7). All the effective interactions are summarized and listed in the Appendix.

    Since the two constituents of the molecular state are not on-shell, at each interaction vertex a form factor should be introduced to compensate the off-shell effect. The form factor is employed in many Refs. [42-45], even though it has different forms. Here we set it as:

    F(k,m)=Λ2m2Λ2+k2,

    (8)

    where k is the three-momentum of the exchanged meson and Λ is a cutoff parameter. Indeed, the form factor is introduced phenomenologically and there lacks any reliable knowledge on the value of the cutoff parameter Λ. Λ is often parameterized to be λΛQCD+ms with ΛQCD=220 MeV, which is adopted in some Refs. [42-45]. As suggested, the order of magnitude of the dimensionless parameter λ should be close to 1. In our subsequent numerical computations, we set it to be within a wider range of 04.

    The wave function can be written as

    χdP(p)=f(p)ϵd,

    (9)

    where ϵ is the polarization vector of the bound state and f(p) is the radial wave function. The three-dimension spatial wave function is obtained after integrating over pl

    f(|pT|)=dpl2πf(p).

    (10)

    Substituting Eqs. (7) and (9) into Eq. (4) and multiplying εabfgχgP(x1,x2)Pf on both sides, one can sum over the polarizations of both sides. Employing the so-called covariant instantaneous approximation [46] ql=pl, i.e., using pl to replace ql in K(P,p,q), the kernel K(P,p,q) does not depend on q1 any longer. Then, we follow a typical procedure: integrating over ql on the right side of Eq. (4), multiplying dpl(2π) on both sides of Eq. (4), and integrating over pl on the left side, to reduce the expression into a compact form. Finally, we obtain

    6M2f(|pT|)=dpl(2π)d3qT(2π)3f(|qT|)[(η1M+pl)2ω21+iϵ][(η2Mpl)2ω22+iϵ)]×[C1gDs1DsηgˉDs1ˉDsηF2(k,mη)C0+C1pTqT+C2(pTqT)2+C3(pTqT)3+C4(pTqT)4(pTqT)2m2η,

    C2gDsDsηgˉDs1ˉDs1ηF2(k,mη)C0+C1pTqT(pTqT)2m2η+C2gDsDsf0gˉDs1ˉDs1f0CS0(pTqT)2m2f0F2(k,mf0)+C1gDs1DsηgˉDs1ˉDsηF2(k,mη)C0+C1pTqT+C2(pTqT)2+C3(pTqT)3+C4(pTqT)4(pTqT)2m2ηC2gDsDsηgˉDs1ˉDs1ηF2(k,mη)C0+C1pTqT(pTqT)2m2η+C2F2(k,mϕ)CV0+CV1pTqT+CV2(pTqT)2(pTqT)2m2ϕ+C1gDs1DsϕgˉDs1ˉDsϕF2(k,mϕ)CV0+CV1pTqT+CV2(pTqT)2(pTqT)2m2ϕ],

    (11)

    with

    C0=4M2(pT2+qT2)2+2M2(m12+m22)pT2(4pT4+5pT2qT2+qT4)3m12m22+2M2pT4qT2(6m1m2qT2+m12(2pT2+qT2)+m22(2pT2+qT2))3m13m234M2(m12+m22)pT6qT43m14m24,C1=16M2(pT2+qT2)+4M2(m12+m22)pT2(8pT2+5qT2)3m12m22+2M2pT2[12m1m2qT2(pT2+qT2)+(m12+m22)(2pT4+5pT2qT2qT4)]3m13m238M2(m12+m22)pT4qT2(pT2+qT2)3m14m24,C2=2M2(m22(19pT2+3qT2)+m12(24m22+19pT2+3qT2))3m12m224M2[(m12+m22)pT2(pT2+qT2)+m1m2(pT4+4pT2qT2+qT4)]m13m234M2(m12+m22)pT2(pT4+4pT2qT2+qT4)3m14m24,C3=4M2(m12m22)+2M2[12m1m2(pT2+qT2)+(m12+m22)(7pT2+3qT2)]3m13m23+8M2(m12+m22)pT2(pT2+qT2)3m14m24,C4=2M2[3m13m2+3m1m23+2m22pT2+2m12(3m22+pT2)]3m14m24,C0=16M2(η2Mpl)(η1M+pl)(p2T+q2T)3m1m2,C1=32M2(η2Mpl)(η1M+pl)3m1m2,CS0=2M2(m12+m22)pt2m12m226M2,CV0=2M2(12η1M(η2Mpl)+12η2Mpl12pl2+pT2+qT2)8M2(η2Mpl)(η1M+pl)(pT2+qT2)mv2M2pT2[4η1M(η2Mpl)+4η2Mpl4pl2+qT2]m12M2pT2[4η1M(η2Mpl)+4η2Mpl4pl2+qT2]m22,

    CV1=4M2+16M2(η2Mpl)(η1M+pl)mv2+4M2(η2Mpl)(η1M+pl)m12+4M2(η2Mpl)(η1M+pl)m22,CV2=M2(m12+m22),CV0=8(gDDϕgˉDs1ˉDs1ϕm22gDDϕgˉDs1ˉDs1ϕm21)M2(η2Mpl)(η1M+pl)pT2m12m22+4gDDϕgˉDs1ˉDs1ϕM2[(m12+m22)pT2(2pT2+qT2)+4m12m22(pT2+qT2)]m12m22+6gDDϕgˉDs1ˉDs1ϕM2[4η1M(η2Mpl)+4η2Mpl4pl2+pT2+qT2]+6gDDϕgˉDs1ˉDs1ϕM2(pT2qT2)2mv2+2gDDϕgˉDs1ˉDs1ϕM2pT2[4η1M(η2Mpl)+4η2Mpl4pl2+pT2+qT2](m12+m22)m12m22+2gDDϕgˉDs1ˉDs1ϕM2pT2(pT2qT2)2(m12+m22)m12m22mv2,CV1=8(gDDϕgˉDs1ˉDs1ϕm21gDDϕgˉDs1ˉDs1ϕm22)M2(η2Mpl)(η1M+pl)m21m22+4gDDϕgˉDs1ˉDs1ϕM2(3+pT2m12+pT2m22)+16gDDϕgˉDs1ˉDs1ϕM2(2+pT2m12+pT2m22),CV2=4gDDϕgˉDs1ˉDs1ϕM2(m12+m22)m12m22.

    While we integrate over pl on the right side of Eq. (11), there exist four poles that are located at η1Mω1+iϵ, η1M+ω1iϵ, η2M+ω2iϵ and η2Mω2+iϵ. By choosing an appropriate contour, we only need to evaluate the residuals at pl=η1Mω1+iϵ and pl=η2Mω2+iϵ.

    Here, since d3qT=q2Tsin(θ)d|qT|dθdϕ and pTqT=|pT||qT|cos(θ), one can integrate the azimuthal part, and then, Eq. (11) is reduced into a one-dimensional integral equation:

    f(|pT|)=|qT|2f(|qT|)12M2(2π)2d|qT|{C1gDs1DsηgˉDs1ˉDsη(ω1+ω2)ω1ω2[M2(ω1+ω2)2][C0J0(mη)+C1J1(mη)+C2J2(mη)+C3J3(mη)+C4J4(mη)]C2gDsDsηgˉDs1ˉDs1ηω1[(M+ω1)2ω22][C0J0(mη)+C1J1(mη)]|pl=η1Mω1C2gDsDsηgˉDs1ˉDs1ηω2[(Mω2)2ω21][C0J0(mη)+C1J1(mη)]|pl=η2Mω2+C2gDsDsf0gˉDs1ˉDs1f0(ω1+ω2)ω1ω2[M2(ω1+ω2)2]CS0J0(mf0)+C1gDs1DsηgˉDs1ˉDsη(ω1+ω2)ω1ω2[M2(ω1+ω2)2][C0J0(mη)+C1J1(mη)+C2J2(mη)+C3J3(mη)+C4J4(mη)]C2gDsDsηgˉDs1ˉDs1ηω1[(M+ω1)2ω22][C0J0(mη)+C1J1(mη)]|pl=η1Mω1C2gDsDsηgˉDs1ˉDs1ηω2[(Mω2)2ω21]×[C0J0(mη)+C1J1(mη)]|pl=η2Mω2+C1gDs1DsϕgˉDs1ˉDsϕω1[(M+ω1)2ω22][CV0J0(mϕ)+CV1J1(mϕ)+CV2J2(mϕ)]|pl=η1Mω1+C1gDsDsϕgˉDs1ˉDs1ϕω2[(Mω2)2ω21][CV0J0(mϕ)+CV1J1(mϕ)+CV2J2(mϕ)]|pl=η2Mω2+C2ω1[(M+ω1)2ω22][CV0J0(mϕ)+CV1J1(mϕ)+CV2J2(mϕ)]|pl=η1Mω1+C2ω2[(Mω2)2ω21][CV0J0(mϕ)+CV1J1(mϕ)+CV2J2(mϕ)]|pl=η2Mω2},

    (12)

    with

    J0(m)=π0sinθdθ(pTqT)2m2F2(k,m),J1(m)=π0|pT||qT|sinθcosθdθ(pTqT)2m2F2(k,m),J2(m)=π0|pT|2|qT|2sinθcos2θdθ(pTqT)2m2F2(k,m),J3(m)=π0|pT|3|qT|3sinθcos3θdθ(pTqT)2m2F2(k,m),

    J4(m)=π0|pT|4|qT|4sinθcos4θdθ(pTqT)2m2F2(k,m).

    Analogous to the cases in Refs. [28, 29], the normalization condition for the B-S wave function of a bound state should be

    i6d4pd4q(2π)8εabcdˉχdP(p)PcMP0[Iabαβ(P,p,q)+Kabαβ(P,p,q)]εαβμνχνP(q)PμM=1,

    (13)

    where P0 is the energy of the bound state, which is equal to its mass M in the center of mass frame. I(P,p,q) is a product of reciprocals of two free propagators with a proper weight.

    Iabαβ(P,p,q)=(2π)4δ4(pq)(Δaα1)1(Δbβ2)1.

    (14)

    In our earlier work [31], we found that the term Kabαβ(P,p,q) in brackets is negligible; hence, we ignore it as done in Ref. [47].

    To reduce the singularity of the problem, we ignore the second item in the numerators of the propagators (Eq. (5) and (6)) and (Δaα1)1=igaα(p21m21), (Δbβ1)1=igbβ(p22m22). Then, the normalization condition is

    id4pd4q(2π)8f(p)P0[(2π)4δ4(pq)(p21+m21)(p22+m22)]f(q)=2M.

    (15)

    After performing some manipulations, we obtain the normalization of the radial wave function as the following:

    12Md3pT(2π)3f2(|pT|)Mω1ω2ω1+ω2=1.

    (16)

    Next, we investigate the strong decays of Y(4626) using the effective interactions, which only includes contributions induced by exchanging η and η. Subsequently, we will discuss this issue further.

    The relevant Feynman diagram is depicted in Fig. 3(a) where ˉDs0 represents ˉDs0(2317). The amplitude is,

    Figure 3

    Figure 3.  (color online) The decays of Y(4626) by exchanging η(η).

    Aa=gDsDsηgˉDs1ˉDs0ηd4p(2π)423kνϵ1μενμaβ(p1βm1+q1βm1)×ˉχd(p)εabcdPcMkbΔ(k,mη)F2(k,mη)+atermwithηreplacingη,

    (17)

    where k=p(η2q1η1q2), and ϵ1 is the polarization vector of Ds. We still consider the approximation k0=0 to perform the calculation.

    The amplitude can be parameterized as [48]

    Aa=g0Mϵ1ϵ+g2M(qϵ1qϵ13q2ϵ1ϵ).

    (18)

    The factors g0 and g2 are extracted from the expressions of Aa.

    Then, the partial width is expressed as

    dΓa=132π2|Aa|2|q2|M2dΩ.

    (19)

    The corresponding Feynman diagram is depicted in Fig. 3(b) where ˉDs1 denotes Ds(2460) in the rest of the manuscript. Then, the amplitude can be defined as

    Ab=gDsDsηgˉDs1ˉDs(2460)ηd4p(2π)423kaˉχd(p)εabcdPcM×ϵ2μενμbω(p1ωm1+q1ωm1)kνΔ(k,mη)F2(k,mη)+atermwithηreplacingη.

    (20)

    The amplitude can also be parameterized as

    Ab=g0Mϵ2ϵ+g2M(qϵ2qϵ13q2ϵ2ϵ),

    (21)

    where ϵ2 is the polarizations of ˉDs(2460). The factors g0 and g2 can be extracted from the expressions of Ab.

    The Feynman diagram for the process of Y(4626)Ds(2460)(1+)+ˉDs(1) is depicted in Fig. 3(c). Then, the amplitude is given as

    Ac=gDsDs(2460)ηgˉDs1ˉDsηd4p(2π)423ikω(pω1m1+qω1m1)×ϵa1ˉχd(p)εabcdPcM×(3kbkν+k2gbνkp2kq2gbν/m2/m2)×ϵ2νΔ(k,mη)F2(k,mη)+atermwithηreplacingη,

    (22)

    where ϵ1 and ϵ2 are the polarization vectors of Ds(2460) and ˉDs, respectively. The total amplitude can be parameterized as [48]

    Ac=g10εμναβPμϵ1νϵ2αϵβ+g11M2εμναβPμqνϵ1αϵ2βqϵ+g12M2εμναβPμqνϵ1αϵβqϵ2.

    (23)

    The factors g10, g11 and g12 are extracted from the expressions of Ac.

    The Feynman diagram for Y(4626)Ds(1)+ˉDs(2460)(1+) is depicted in Fig. 3(d). The amplitude is

    Ad=gDsDsηgˉDs1ˉDs(2460)ηd4p(2π)423kσϵ1μ×εσaμγ(pγ1m1+qγ2m2)ˉχd(p)εabcdPcM×kωϵ2νεωνbθ(p2θm2+q1θm1)Δ(k,mη)F2(k,mη)+atermwithηreplacingη,

    (24)

    where ϵ1 and ϵ2 are the polarization vectors of Ds and ˉDs(2460), respectively.

    The total amplitude for the strong decay of Y(4626)Ds(1)+ˉDs(2460)(1+) can also be expressed as

    Ad=g10εμναβPμϵ1νϵ2αϵβ+g11M2εμναβPμqνϵ1αϵ2βqϵ+g12M2εμναβPμqνϵ1αϵβqϵ2.

    (25)

    The factors g10, g11 and g12 are extracted from the expressions of Ad.

    The Feynman diagram is depicted in Fig. 3(e) where ˉDs2 represents ˉDs(2572). Then, the amplitude is defined as follows:

    Ae=gDsDsηgDs1Ds2ηd4p(2π)423kaˉχd(p)×εabcdPcMkμϵbμ2Δ(k,ms)F2(k,ms)+atermwithηreplacingη,

    (26)

    where ϵ2 is the polarization tensor of ˉDs(2572)(2+).

    The total amplitude is written as

    Ae=g20M2εμναβPμϵ2νσqαϵβqσ.

    (27)

    The factors g20 can be extracted from the expressions of Ae.

    The Feynman diagram is depicted in Fig. 3(f) where ˉDs1 represents ˉDs(2536). The amplitude is then given as

    Af=gDsDsηgˉDs1ˉDs1ηd4p(2π)423kaˉχd(p)εabcdPcMϵ2μ×ενμbω(p2ωm2+q2ωm2)kνΔ(k,mη)F2(k,mη)+aitemwithηreplacingη,

    (28)

    where ϵ2 is the polarization vector of Ds(2536).

    The amplitude is still written as

    Ab=g0Mϵ2ϵ+g2M(qϵ2qϵ13q2ϵ2ϵ).

    (29)

    The factors g0 and g2 are extracted from the expressions of Af.

    Before we numerically solve the B-S equation, all necessary parameters should be priori determined as accurately as possible. The masses mDs, mDs0, mDs1, mDs1, mDs2, mη, mη, mf0(980) and mϕ are obtained from the databook [49]. The coupling constants in the effective interactions gDs1Dsη, gˉDs1ˉDsη, gDsDsη, gˉDs1ˉDs1η,gDs1Dsη, gˉDs1ˉDsη, gDsDsη, gˉDs1ˉDs1η, gDs1Dsϕ, gˉDs1ˉDsϕ, gDsDsϕ, gˉDs1ˉDs1ϕ, gDsDsϕ, gˉDs1ˉDs1ϕ, gDsDsf0 and gˉDs1ˉDs1f0 are taken from the relevant literature and their values and related references are summarized in the Appendix.

    With these input parameters, the B-S equation Eq. (12) can be solved numerically. Since it is an integral equation, an efficient way for solving it is by discretizing it and then in turn, solving the integral equation to an algebraic equation group. Effectively, we let the variables |pT| and |qT| be discretized into n values Q1, Q2,...Qn (when n>100, the solution is stable enough, and we set n = 129 in our calculation) and the equal gap between two adjacent values as QnQ1n1. Here, we set Q1 = 0.001 GeV and Qn = 2 GeV. The n values of f(|pT|) constitute a column matrix on the left side of the equation and the n elements f(|qT|) constitute another column matrix on the right side of the equation as shown below. In this case, the functions in the curl bracket of Eq. (12) multiplied by |qT|212M2(2π)2 would be an effective operator acting on f(|qT|). It is specially noted that because of discretizing the equation, even |qT|212M2(2π)2 turns from a continuous integration variable into n discrete values that are involved in the n×n coefficient matrix. Substituting the n pre-set Qi values into those functions, the operator transforms into an n×n matrix that associates the two column matrices. It is noted that Q1, Q2,...Qn should assume sequential values.

    (f(Q1)...f(Q129))=A(ΔE,λ)(f(Q1)...f(Q129))).

    As is well known, if a homogeneous equation possesses non-trivial solutions, the necessary and sufficient condition is that det|A(ΔE,λ)I|=0 (I is the unit matrix), where A(ΔE,λ) is simply the aforementioned coefficient matrix. Thus, solving the integral equation simplifies into an eigenvalue searching problem, which is a familiar concept in quantum mechanics; in particular, the eigenvalue is required to be a unit in this problem. Here, A(ΔE,λ) is a function of the binding energy ΔE=m1+m2M and parameter λ. The following procedure is slightly tricky. Inputting a supposed ΔE, we vary λ to make det |A(ΔE,λ)I|=0 hold. One can note that the matrix equation (A(ΔE,λ)ij)(f(j))=β(f(i)) is exactly an eigenequation. Using the values of ΔE and λ, we seek all possible "eigenvalues" β. Among them, only β=1 is the solution we expect. In the process of solving the equation group, the value of λ is determined, and effectively, it is the solution of the equation group with β=1. Meanwhile, using the obtained λ, one obtains the corresponding wavefunction f(Q1),f(Q2)...f(Q129) which is simply the solution of the B-S equation.

    Generally, λ should be within the range that is around the order of the unit. In Ref. [42], the authors fixed the value of λ to be 3. In our earlier paper [45], the value of λ varied from 1 to 3. In Ref. [35], we set the value of λ within a range of 04, by which (as believed), a bound state of two hadrons can be formed. When the obtained λ is much beyond this range, one would conclude that the molecular bound state may not exist, or at least it is not a stable state. However, it must be noted that the form factor is phenomenologically introduced and the parameter λ is usually fixed via fitting the data, i.e., neither the form factor nor the value of λ are derived from an underlying theory, but based on our intuition (or say, a theoretical guess). Since the concerned processes are dominated by the non-perturbative QCD effects whose energy scale is approximately 200 MeV, we have a reason to believe that the cutoff should fall within a range around a few hundreds of MeV to 1 GeV, and by this allegation, one can guess that the value of λ should be close to unity. However, from another aspect, this guess does not have a solid support, and further phenomenological studies and a better understanding on low energy field theory are needed to obtain more knowledge on the form factor and the value of λ. Thus far, even though we believe this range for λ that sets a criterion to draw our conclusion, we cannot absolutely rule out the possibility that some other values of λ beyond the designated region may hold. Therefore, we proceed further to compute the decay rates of Y(4626) based on the molecule postulate (see the below numerical results for clarity of this point).

    Based on our strategy, for the state Y2, we let ΔE=0.021 GeV, which is the binding energy of the molecular state as MDs+MDs1(2536)MY(4626). Then, we try to solve the equation |A(ΔE,Λ)I|=0 by varying λ within a reasonable range. In other words, we are trying to determine a value of λ that falls in the range of 0 to 4 as suggested in literature, to satisfy the equation.

    As a result, we have searched for a solution of λ within a rather large region, but unfortunately, we find that there is no solution that can satisfy the equation.

    However, for the Y1 state, if one still keeps ΔE=0.021 GeV but sets λ=10.59, the equation |A(ΔE,λ)I|=0 holds, while the contributions induced by exchanging η, η, f0(980) and ϕ are included. Instead, if the contribution of exchanging f0(980) (Fig. 2) is ignored, with the same ΔE, one could obtain a value 10.46 of λ, which is very close to that without the contribution of f0(980). It means that the contribution from exchanging f0(980) is very small and can be ignored safely. On this basis, we continue to ignore the contribution from exchanging ϕ and we fix λ=10.52, which means that the contribution of ϕ is negligible. Therefore, we will only consider the contributions from exchanging η and η in subsequent calculations. Meanwhile, by solving the eigen equation, we obtain the wavefunction f(Q1),f(Q2)...f(Q129). The normalized wavefunction is depicted in Fig. 4 with different ΔE.

    Figure 4

    Figure 4.  (color online) The normalized wave function f(|pT|) for DSˉDs1.

    Due to the existence of an error tolerance on measurements of the mass spectrum, we are allowed to vary ΔE within a reasonable range to fix the values of λ again, and for the Ds1ˉDs system, the results are presented in Table 1. Apparently, for a reasonable ΔE, any λ value that is obtained by solving the discrete B-S equation is far beyond 4. At this point, we ask ourselves the following question: Does the result imply that Ds1ˉDs fails to form a bound state? We will further discuss its physical significance in the next section.

    Table 1

    Table 1.  The cutoff parameter λ and the corresponding binding energy ΔE for the bound state DsˉDs1.
    ΔE /MeV 5 10 15 21 26
    λ 10.14 10.28 10.39 10.52 10.61
    DownLoad: CSV
    Show Table

    A new resonance Y(4626) has been experimentally observed [1], and it is the fact that is widely acknowledged, but determining its composition demands a theoretical interpretation. The molecular state explanation is favored by an intuitive observation. However, our theoretical study does not support the allegation that Y(4626) is the molecule of DsˉDs1.

    In another respect, the above conclusion is based on a requirement: λ must fall in a range of 04, which is determined by phenomenological studies carried out by many researchers. However, λ being in 04 is by no means a mandatory condition because it is not deduced form an underlying principle and lacks a definite foundation. Therefore, even though our result does not favor the molecular structure for Y(4626), we still proceed to study the transitions Y(4626)DsˉDs(2317), Y(4626)DsˉDs(2460), Y(4626)Ds(2460)ˉDs, Y(4626)DsˉDs(2460), Y(4626)DsˉDs2(2573) and YDsˉDs1(2536) under the assumption of the molecular composition of DsˉDs1.

    Using the wave function, we calculate the form factors g0, g2, g0, g2, g10, g11, g12, g10, g11, g12, g20, g0, g2 defined in Eqs. (18, 21, 23, 25, 27 and 29). With these form factors, we obtain the decay widths of Y(4626)DsˉDs(2317), Y(4626)DsˉDs(2460), Y(4626)Ds(2460)ˉDs, Y(4626)DsˉDs(2460), Y(4626)DsˉDs1(2573) and Y(4626)DsˉDs2(2536), which are denoted as Γa,Γb,Γc,Γd,Γe, and Γf presented in Table 2. The theoretical uncertainties originate from the experimental errors, i.e., the theoretically predicted curve expands to a band.

    Table 2

    Table 2.  The decay widths (in units of keV) for the transitions.
    Γa Γb Γc Γd Γe Γf
    60.6189 127342 97.8102 21.223.1 7.898.36 61.970.1
    DownLoad: CSV
    Show Table

    Certainly, exchanging two η (η) mesons can also induce a potential as the next-to-leading order (NLO) contribution, but it undergoes a loop suppression. Therefore, we do not consider this contribution i.e., a one-boson-exchange model is employed in our whole scenario.

    In this work, we explore the bound state composed of a vector and an axial vector within the B-S equation framework. Effectively, we study the resonance Y(4626), which is assumed to be a molecular state made of Ds and ˉDs1(2536). According to the Lorentz structure, we construct the B-S wave function of a vector meson and an axial meson. Using the effective interactions induced by exchanging one light meson, the interaction kernel is obtained, and the B-S equation for the DsˉDs1(2536) system is established. In our calculation, exchanging of an η-meson provides the dominant contribution (even though the contribution from η is smaller than that from η, we retain it in our calculations) while that induced by exchanging f0(980) and ϕ(1080) can be safely neglected.

    Under the covariant instantaneous approximation, the four-dimensional B-S equation can be reduced into a three-dimensional B-S equation. By integrating the azimuthal component of the momentum, we obtain a one-dimensional B-S equation, which is an integral equation. Using all input parameters such as the coupling constants and the corresponding masses of mesons, we solve the equation for the molecular state of DsˉDs1(2536). When we input the binding energy ΔE=MY(4626)MDsMˉDs1(2536), we search for λ that satisfies the one-dimensional B-S equation. Our criterion is that if there is no solution for λ or the value of λ is not reasonable, the bound state should not exist in the nature. On the contrary, if a "suitable" λ is found as a solution of the B-S equation, we would claim that the resonance could be a molecular state. From the results shown in Table 1, one can find that even for a small binding energy (we deliberately vary the value of the binding energy), the λ which makes the equation to hold, must be larger than 9; however, this is far beyond the favorable value provided in the literature, and therefore, we tend to assume that the molecular state of DsˉDs1(2536) does not exist unless the coupling constants obtained are larger than those provided in the Appendix.

    As discussed above, the λ in the form factor at each vertex is phenomenologically introduced and does not receive a solid support from any underlying principle; therefore, we may suspect its application regime, which might be a limitation of the proposed phenomenology. Therefore, we try to overcome this barrier and extend the value to a region that obviously deviates from the region favored by the previous works. For a value of λ beyond 10, the solution of the B-S equation exists, and the B-S wavefunction is constructed. Only by using the wavefunctions, we calculate the decay rates of Y(4626)DsˉDs(2317),Y(4626)DsˉDs(2460), Y(4626)Ds(2460)ˉDs,Y(4626)DsˉDs(2460), Y(4626)DsˉDs2(2573) and Y(4626)DsˉDs2(2536) under the assumption that Y(4626) is a bound state of DsˉDs1(2536). Our results indicate that the decay widths are small compared with the total width of Y(4626).

    The important and detectable issuea are the decay patterns deduced above. This would comprise a crucial challenge to the phenomenological scenario. If the decay patterns deduced in terms of the molecular assumptions are confirmed (within an error tolerance), it would imply that the constraint on the phenomenological application of form factor that originates from the chiral perturbation can be extrapolated to a wider region. Conversely, if the future measurements negate the predicted decay patterns, one should acknowledge that the assumption that Y(4626) is a molecular state of DsˉDs1(2536) fails, and therefore, the resonance would be in a different structure, such as a tetraquark or a hybrid.

    Therefore, we lay our hope on the future experimental measurements on those decay portals, which can help us to clarify the structure of Y(4626).

    One of us (Hong-Wei Ke) thanks Prof. Zhi-Hui Guo for his valuable suggestions.

    The effective interactions can be found in [36-41]:

    LDD1P=gDD1P[3Dμ1b(μνM)baDνaDμ1b(ννM)baDaμ+1mDmD1νDμ1b(ντM)baτDaμ]+gˉDˉD1P×[3ˉDμ1b(μνM)baˉDνaˉDμ1b(ννM)baˉDaμ+1mDmD1νˉDμ1b(ντM)baτˉDaμ]+c.c.,

    (A1)

    LD0D1P=gD0D1PDμ1b(μM)baD0a+gˉD0ˉD1PˉDμ1b(μM)baˉD0a+c.c.,

    (A2)

    LDDP=gDDP(DμbβDαa)(νM)baενμαβ+gˉDˉDP(ˉDμbβˉDαa)(νM)baενμαβ+c.c.,

    (A3)

    LD1D1P=gD1D1P(Dμ1bβDα1a)(νM)baεμναβ+gˉD1ˉD1P(ˉDμ1bβˉDα1a)(νM)baεμναβ+c.c.,

    (A4)

    LDDP=gDDPDb(μM)baDμa+gDDPDμb(μM)baDa+gˉDˉDPˉDb(μM)baˉDμa+gˉDˉDPˉDμb(μM)baˉDa+c.c.,

    (A5)

    LDD1P=igDD1P[αDμb(αM)baD1aνMD1Dμb(αM)baαD1aνMD]+igˉDˉD1P[αˉDμb(αM)baˉD1aνMD1ˉDμb(αM)baαˉD1aνMD]+c.c.,

    (A6)

    LD1D1P=gD1D1P(βDμ1bDα1amD1Dμ1bβDα1amD1)(νM)baεμναβ+gˉD1ˉD1P(βˉDμ1bˉDα1amD1ˉDμ1bβˉDα1amD1)(νM)baεμναβ+c.c.,

    (A7)

    LD1D2P=gD1D2P(D1aμ)(νM)baDμν2a+gˉD1ˉD2P(ˉD1aμ)(νM)baˉDμν2a+c.c.,

    (A8)

    LD1D1f0=gD1D1f0(Dμ1a)D1aμf0+gˉD1ˉD1f0(ˉDμ1a)ˉD1aμf0+c.c.,

    (A9)

    LDDf0=gDDf0(Dμa)Daμf0+gˉDˉDf0(ˉDμa)ˉDaμf0+c.c.,

    (A10)

    LD1Df0=igD1Df0εμανβ(Dμ1aαDνaβf0+DμaαDν1aβf0+ˉDμbαˉDνaβf0+ˉDμbαˉDνaβf0)+c.c.,

    (A11)

    LD1D1V=igD1D1V(Dν1bμD1aν)(V)μba+igD1D1V(Dμ1bDν1aDμ1bDν1a)(μVννVμ)ba+igˉD1ˉD1V(ˉDν1bμˉD1aν)(V)μba+igˉD1ˉD1V(ˉDμ1bˉDν1aˉDμ1bˉDν1a)(μVννVμ)ba+c.c.,

    (A12)

    LDDV=igDDV(DνbμDaν)(V)μba+igDDV(DμbDνaDμbDνa)(μVννVμ)ba+igˉDˉDV(ˉDνbμˉDaν)(V)μba+igˉDˉDV(ˉDμbˉDνaˉDμbˉDνa)(μVννVμ)ba+c.c.

    (A13)

    LD1DV=igD1DVεμναβ(Dμ1bαDνa+DμbαDν1a+ˉDμ1bαˉDνa+ˉDμbαˉDν1a)(Vβ)ba+gD1DVεμναβ(Dμ1bDνa+DμbDν1a+ˉDμ1bˉDνa+ˉDμbˉDν1a)(αVβ)ba+c.c.,

    (A14)

    where c.c. is the complex conjugate term, a and b represent the flavors of light quarks, and f0 denotes f0(980). In Ref. [36] M and V are 3×3 hermitian and traceless matrices (π02+η6π+K+ππ02+η6K0K¯K023η) and (ρ02+ω2ρ+K+ρρ02+ω2K0K¯K0ϕ) respectively. Next, in order to study the coupling of η with DS and Ds1, by following Ref. [50], we need to extend M to (π02+η86+η03π+K+ππ02+η86+η03K0K¯K023η8+η03), where η8 and η0 are SU(3) octet and singlet, respectively. The physical states η and η are the mixtures of η8 and η0: η=cosθη8sinθη0 and η=sinθη8+cosθη0. In order to keep the derived interactions involving η unchangedcompared with those formulae given in references [37-39], we set the mixing angle θ to 0 so that M=(π02+η6+η3π+K+ππ02+η6+η3K0K¯K023η+η3). In Ref. [50], the authors estimated θ and obtained it as 18.9 , and hence, the approximation holds roughly.

    In the chiral and heavy quark limit, the above coupling constants are

    gDsDs1η=gˉDsˉDs1η=2gDsDs1η=2gˉDsˉDs1η=63h1+h2ΛχfπMDsMDs1,

    gDs0Ds1η=gˉDs0ˉDs1η=2gDs0Ds1η=2gˉDs0ˉDs1η=263˜hfπMDs0MDs1,

    gDsDsη=gˉDsˉDsη=2gDsDsη=2gˉDsˉDsη=gfπ,

    gDs1Ds1η=gˉDs1ˉDs1η=2gDs1Ds1η=2gˉDs1ˉDs1η=5κ6fπ,

    gDsDsη=gˉDsˉDsη=2gDsDsη=2gˉDsˉDsη=2gfπMDsMDs,

    gDsDs1η=gˉDsˉDs1η=2gDsDs1η=2gˉDsˉDs1η=hfπMDsMDs1,

    gDs1Ds1η=gˉDs1ˉDs1η=2gDs1Ds1η=2gˉDs1ˉDs1η=6˜h6fπMDs1MDs1,

    gDs1Ds2η=gˉDs1ˉDs2η=2gDs1Ds2η=2gˉDs1ˉDs2η=6κ3fπMDs1MDs2,

    gDsDsϕ=gˉDsˉDsϕ=βgV2,gDsDsϕ=gˉDsˉDsϕ=2λgVMDs

    gDs1Ds1ϕ=gˉDs1ˉDs1ϕ=β2gV2,gDs1Ds1ϕ=gˉDs1ˉDs1ϕ=5λ2gV32MDs1,

    gDsDs1ϕ=gˉDsˉDs1ϕ=gVζ123,gDsDs1ϕ=gˉDsˉDs1ϕ=2gVμ123

    and we suppose

    gDsDsf0=gDDσ=2gσMDs,

    gDs1Ds1f0=gD1D1σ=2gσMDs1,

    gDs1Dsf0=gD1Dσ=ihσ6fπ.

    with Λχ=1 GeV, fπ=132 MeV [37], h=0.56, h1=h2=0.43, g=0.64 [38], κ=g, ˜h=0.87 [51], gσ=0.761 [52], gσ=gσ, hσ=0.346 [53], β=0.9, gV=5.9, λ1=0.56 [51], β2=1.1, λ2=0.6 ζ1=0.1 [8], and μ1=0 [54].

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Hong-Wei Ke, Xiao-Hai Liu and Xue-Qian Li. Study on the possible molecular state composed of D^*_s\bar D_{s1} within the Bethe-Salpeter framework[J]. Chinese Physics C. doi: 10.1088/1674-1137/44/9/093104
Hong-Wei Ke, Xiao-Hai Liu and Xue-Qian Li. Study on the possible molecular state composed of D^*_s\bar D_{s1} within the Bethe-Salpeter framework[J]. Chinese Physics C.  doi: 10.1088/1674-1137/44/9/093104 shu
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Study on the possible molecular state composed of {{D}^ * _s} {\bar{{D}}_{{s1}}} within the Bethe-Salpeter framework

Abstract: Recently, a vector charmonium-like state Y(4626) was observed in the portal of D^+_sD_{s1}(2536)^-. This intrigues an active discussion on the structure of the resonance because it has obvious significance for gaining a better understanding on its hadronic structure that contains suitable inner constituents. Therefore, this observation concerns the general theoretical framework about possible structures of exotic states. Since the mass of Y(4626) is slightly above the production threshold of D^+_s D_{s1}(2536)^- , whereas it is below that of D^ * _s\bar D_{s1}(2536) with the same quark contents as that of D^+_s D_{s1}(2536)^-, it is natural to conjecture that Y(4626) is a molecular state of D^{ * }_s\bar D_{s1}(2536), as suggested in the literature. Confirming or negating this allegation would shed light on the goal we are concerned with. We calculate the mass spectrum of a system composed of a vector meson and an axial vector i.e., D^ * _s\bar D_{s1}(2536) within the framework of the Bethe-Salpeter equations. Our numerical results show that the dimensionless parameter \lambda in the form factor, which is phenomenologically introduced to every vertex, is far beyond the reasonable range for inducing even a very small binding energy \Delta E. It implies that the D^ * _s\bar D_{s1}(2536) system cannot exist in the nature as a hadronic molecule in this model. Therefore, we may not be able to assume the resonance Y(4626) to be a bound state of D^ * _s\bar D_{s1}(2536) , and instead, it could be attributed to something else, such as a tetraquark.

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    1.   Introduction
    • In 2019, the Belle Collaboration observed a vector charmonium-like state Y(4626) in the portal of e^+e^- \to D^+_sD_{s1}(2536)^-+c.c., and its mass and width are 4625.9^{+6.2}_{-6.0}({\rm{stat.}} )\pm0.4({\rm{syst.}} ) MeV and 49.8^{+13.9}_{-11.5}({\rm{stat.}} )\pm 4.0({\rm{syst.}} ) MeV, respectively [1]. In 2008, the Belle Collaboration reported a near-threshold enhancement in the e^+e^-\to \Lambda_c^+\Lambda_c^- cross section, and the peak corresponds to a hadronic resonance, which is named as Y(4630) [2]. Recently, a simultaneous fit was performed to the data analysis of e^+e^-\to \Lambda_c^+\Lambda_c^- , and a peak with mass and width being 4636.1^{+9.8}_{-7.2}({\rm{stat.}} )\pm8.0({\rm{syst.}} ) MeV and 34.5^{+21.0}_{-16.2}({\rm{stat.}} )\pm 5.6({\rm{syst.}} ) MeV, respectively was observed [3]. Due to their very close masses and widths, it is natural to consider that Y(4626) and Y(4630) are the same resonances. In Ref. [4], the authors explained Y(4626) and Y(4660) [5] to be mixtures of two excited charmonia. This may also be a non-resonant threshold enhancement due to the opening of the \Lambda_c^+\Lambda_c^- channel as discussed in [6, 7], whereas the authors [8] suggested Y(4626) as a molecular state D^*_s\bar D_{s1}(2536) . In Refs. [9, 10] Y(4626) was regarded as a tetraquark cs\bar c \bar s .

      Since 2003, many exotic resonances of X, Y, and Z bosons [11-20] have been experimentally observed, such as X(3872) , X(3940) , Y(3940) , Z(4430) , Y(4260) , Z_c (4020), Z_c (3900), Z_b(10610) , and Z_b(10650) (of course, this is not a complete list). These states have attracted the attention of theorists because their structures are obviously beyond the simple q\bar q settings for mesons. If we can firmly determine their compositions, it would definitely enrich our knowledge on hadron structures and moreover, shed light on the non-perturbative quantum chromodynamic (QCD) effects at lower energy ranges. Studies with different explanations of the inner structures [21] have been attempted, such as in terms of the molecular state, tetraquark, or dynamical effects [22]. Although all the ansatz have a certain reasonability, a unique picture or criterion for firmly determining the inner structures is still lacking. Nowadays, the majority of phenomenological researchers conjecture what the concerned exotic states are composed of, simply based on the available experimental data. Then, by comparing the results with new data, one can verify the degree of validity of the proposal. If the results obviously contradict the new measurements that have better accuracy, the ansatz should be abandoned. Following this principle, we explore Y(4626) by assuming it to be a molecular state of D^*_s\bar D_{s1}(2536) , and then, by using a more reliable theoretical framework, we verify the scenario and see if the proposal based on our intuition is valid.

      Thus, in this work, we suppose Y(4626) as a D^*_s\bar D_{s1}(2536) molecular state, and we employ the Bethe-Salpeter (B-S) equation, which is a relativistic equation established on the basis of quantum field theory, to study the two-body bound state [23]. Initially, the B-S equation was used to study the bound state of two fermions [24-26]. Subsequently, the method was generalized to the system of one-fermion-one-boson [27]. In Refs. [28, 29], the authors employed the Bethe-Salpeter equation to study some possible molecular states, such as the K\bar K and B\bar K systems. Using the same approach, the bound states of B\pi , D^{(*)}D^{(*)} , and B^{(*)}B^{(*)} are studied [30, 31]. Recently, the approach was applied to explore doubly charmed baryons [32, 33] and pentaquarks [34, 35]. In this work, we try to calculate the spectrum of Y(4626) composed of a vector meson and an axial vector meson.

      If two constituents can form a bound state, the interaction between them should be large enough to hold them into a bound state. The chiral perturbation theory tells us that two hadrons interact via exchanging a certain mediate meson(s) and the forms of the effective vertices are determined by relevant symmetries; however, the coupling constants generally are obtained by fitting data. For the molecular states, since two constituents are color-singlet hadrons, the exchanged particles are some light mesons with definite quantum numbers. It is noted that even though there are many possible light mesons contributing to the effective interaction between the two constituents, generally one or several of them would provide the dominant contribution. Further, the scenario with other meson exchanges should also be considered, because even though the extra contributions are small compared to the dominant one(s), they sometimes are not negligible, i.e., they would make a secondary contribution to the effective interaction. Then, the effective kernel for the B-S equation can be set. For the D^*_s\bar D_{s1}(2536) system, the contribution of \eta [36-38] dominates, whereas in Ref. [36] the authors suggested \sigma exchange makes the secondary contribution. In our case that considers the concerned quark contents of D^*_s and \bar D_{s1}(2536) , the contribution of { \eta' , f_0(980) and \phi } should stand as the secondary type. The effective interactions induced by exchanging { \eta , \eta' , f_0(980) and \phi } are deduced with the heavy quark symmetry [36-41], and we have presented these formulas in Appendix A. Based on the effective interactions, we can derive the kernel and establish the corresponding B-S equation.

      With all necessary parameters being chosen beforehand and provided as inputs, the B-S equation is solved numerically. In some cases, the equation does not possess a solution if one or several parameters are set within a reasonable range; in such cases, a conclusion is drawn that the proposed bound state does not exist in nature. On the contrary, a solution of the B-S equation with reasonable parameters implies that the corresponding bound state is formed. In such a case, the B-S wave function is obtained simultaneously, which can be used to calculate the rates of strong decays; this would in turn enable experimentalists to design new experiments for further measurements.

      This paper is organized as follows: following the introduction section, a derivation of the B-S equation related to a possible bound state composed of D^*_s and \bar D_{s1}(2536) , which are a vector meson and an axial vector meson, respectively, is provided. In Section 3, the formulas for its strong decays are presented. Then, in Section 4, we present the numerical solution of the B-S equation. Since Y(4626) is supposed to be a molecular bound state, the input parameters must be within a reasonable range. However, our results show that this mandatory condition cannot be satisfied, and therefore, we think that such a molecular state of D^*_s\bar D_{s1}(2536) may not exist. Further, as we have deliberately set the parameters to a region that is not favored by any of the previous phenomenological works, we can obtain the required spectrum and corresponding wavefunctions. Using the wavefunction, we evaluate the strong decay rate of Y(4626) and present our results in the form of figures and tables. Finally, a brief summary of our work is provided in Section 4.

    2.   The bound states of D^*_s\bar D_{s1}
    • Since the newly observed resonance Y(4626) contains hidden charms and its mass is close to the sum of the masses of D^*_s and \bar D_{s1} , where D^*_s-\bar D_{s1} corresponds to D^{*+}_s- D_{s1}^- or D^{*-}_s- D_{s1}^+ , a conjecture about its molecular structures composed of D^*_s and \bar D_{s1} is favored. For a state with spin-parity being 1^- , its spatial wave function is in the S wave. Therefore, there are two possible states, namely, Y_1 = \dfrac{1}{\sqrt{2}}( D^{*+}_s D_{s1}^-+ D^{*-}_s D_{s1}^+) and Y_2 = \dfrac{1}{\sqrt{2}}( D^{*+}_s D_{s1}^- D^{*-}_s D_{s1}^+) . We will focus on such an ansatz and try to determine numerical results by solving the relevant B-S equation.

    • 2.1.   The B-S equation for 1^- D^*_s\bar D_{s1} molecular state

    • Based on the effective theory, D^*_s and \bar D_{s1} interact mainly via exchanging \eta . The Feynman diagram at the leading order is depicted in Fig. 1. To take into account the secondary contribution induced by exchanging other mediate mesons, in Ref. [36], the authors consider a contribution of exchanging \sigma to the effective interaction. Since there are neither u nor d constituents in D^*_s and \bar D_{s1} , their coupling to \sigma would be very weak; thus, the secondary contribution to the interaction may arise from exchanging f_0(980) instead. The relevant Feynman diagrams are shown in Fig. 1. In this work, the contributions induced by exchanging \eta' (Fig. 1) and \phi(1020) (Fig. 2) are also taken into account. The relations between relative and total momenta of the bound state are defined as

      Figure 1.  (color online) The bound states of D^*_s \bar D_{s1} formed by exchanging \eta\,(\eta')\,f_0(980) .

      Figure 2.  (color online) The bound states of D^*_s \bar D_{s1} formed by exchanging \phi(1020) .

      \begin{split}& p = \eta_2p_1 - \eta_1p_2\,,\quad q = \eta_2q_1 - \eta_1q_2\,,\\& P = p_1 + p_2 = q_1 + q_2 \,, \end{split}

      (1)

      where p_1 and p_2 ( q_1 and q_2 ) are the momenta of the constituents; p and q are the relative momenta between the two constituents of the bound state at the both sides of the diagram; P is the total momentum of the resonance; \eta_i = m_i/(m_1+m_2) and m_i\, (i = 1,2) is the mass of the i-th constituent meson, and k is the momentum of the exchanged mediator.

      A detailed analysis on the Lorentz structure [26, 28, 29] is used to determine the form of the B-S wave function of the bound state comprising a vector meson and an axial vector meson ( D^*_s and \bar D_{s1} ) in S- wave as the following:

      \langle0|T\phi_a(x_1)\phi_b(x_2)|V\rangle = \frac{\varepsilon_{abcd}}{\sqrt{6}M}\chi^d_P(x_1,x_2)P^c ,

      (2)

      where a, b, c,and d are Lorentz indices. The wave function in the momentum space can be obtained by carrying out a Fourier transformation:

      \begin{split} \chi^a_P(p_1,p_2) =& \int {\rm d}^4x_1 {\rm d}^4x_2 {\rm e}^{{\rm i}p_1x_1+{\rm i}p_2x_2}\chi^a_P(x_1,x_2) \\=& (2\pi)^4\delta(p_1+p_2+P)\chi^a_P(p). \end{split}

      (3)

      Using the so-called ladder approximation, one can obtain the B-S equation deduced in earlier references [23-25]:

      \begin{split} \varepsilon_{abcd}\chi^d_P(p)P^c =& \Delta_{1a\alpha}\int{{\rm d}^4{q}\over(2\pi)^4}\,K^{\alpha\beta\mu\nu}(P,p,q)\\&\times \varepsilon_{\mu\nu\omega\sigma}\chi^\sigma_{P}(q)P^\omega\Delta_{2b\beta}\,, \end{split}

      (4)

      where \Delta_{1a\alpha} and \Delta_{2b\beta} are the propagators of D^*_s and \bar D_{s1} respectively, and K^{\alpha\beta\mu\nu}(P,p,q) is the kernel determined by the effective interaction between two constituents, which can be calculated from the Feynman diagrams in Figs. 1 and 2. In order to solve the B-S equation, we decompose the relative momentum p into the longitudinal component p_l ( = p\cdot v ) and the transverse one p^\mu_t ( = p^\mu-p_lv^\mu ) = (0, {{p}}_T ) with respect to the momentum of the bound state P ( P = Mv ).

      \Delta^{a\alpha}_{1} = \frac{{\rm i}[-g^{a\alpha}+p^a_1p^\alpha_1/ m^2_1]}{(\eta_1M+p_l+\omega_l-{\rm i}\epsilon)(\eta_1M+p_l-\omega_l+{\rm i}\epsilon)},

      (5)

      \Delta^{b\beta}_{2} = \frac{{\rm i}[-g^{b\beta}+p^b_2p^\beta_2/ m^2_2)]}{(\eta_2M-p_l+\omega_2-{\rm i}\epsilon)(\eta_2M-p_l-\omega_2+{\rm i}\epsilon)},

      (6)

      where M is the mass of the bound state Y(4626) , \omega_i = \sqrt{{ {{p}}_T}^2 + m_i^2}.

      From the Feynman diagrams shown in Figs. 1 and 2, the kernel K^{\alpha\beta\mu\nu}(P,p,q) can be written as

      \begin{split} K^{\alpha\beta\mu\nu}(P,p,q) =& {\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D^*_{s}\eta}}\left(\sqrt{6}k^\mu k^\alpha-\sqrt{\frac{2}{3}}k^2g^{\mu\alpha}+\sqrt{\frac{2}{3}}k\cdot p_1 k\cdot q_1 g^{\mu\alpha}/m_1/m_1'\right)\times \left(\sqrt{6}k^\beta k^\nu-\sqrt{\frac{2}{3}}k^2g^{\beta\nu}\right.\\&\left.+\sqrt{\frac{2}{3}}k\cdot p_2 k\cdot q_2 g^{\beta\nu}/m_2/m_2'\right)\Delta(k,m_\eta)F^2(k,m_\eta)-\frac{2}{3}{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s1}\eta}} \varepsilon^{\sigma\mu\alpha\omega}k_\sigma(p_{1\omega}+q_{1\omega}) \varepsilon^{\theta\nu\beta\rho}k_\theta(p_{2\rho}+q_{2\rho})\\&\times\Delta(k,m_\eta)F^2(k,m_\eta) +{\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D^*_{s}\eta'}}\left(\sqrt{6}k^\mu k^\alpha-\sqrt{\frac{2}{3}}k^2g^{\mu\alpha}+\sqrt{\frac{2}{3}}k\cdot p_1 k\cdot q_1 g^{\mu\alpha}/m_1/m_1'\right)\\&\times (\sqrt{6}k^\beta k^\nu-\sqrt{\frac{2}{3}}k^2g^{\beta\nu}+\sqrt{\frac{2}{3}}k\cdot p_2 k\cdot q_2 g^{\beta\nu}/m_2/m_2')\Delta(k,m_\eta')F^2(k,m_\eta')-\frac{2}{3}{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D_{s1}\eta'}}\\&\times \varepsilon^{\sigma\mu\alpha\omega}k_\sigma(p_{1\omega}+q_{1\omega}) \varepsilon^{\theta\nu\beta\rho}k_\theta(p_{2\rho}+q_{2\rho})\Delta(k,m_\eta')F^2(k,m_\eta')+{\cal{C}}_2[g_{_{D^*_{s}D^*_{s}\phi}}(q_1+p_1)^\chi g^{\alpha\mu}-2g'_{_{D^*_{s}D^*_{s}\phi}}(k^\alpha g^{\chi\mu}-k^\mu g^{\chi\alpha})]\\&\times(-g_{\chi \gamma }+k_\chi k_\gamma /m^2_{\phi})\Delta(k,m_{\phi})[g_{_{\bar D_{s1}\bar D_{s1}\phi}}(q_1+p_1)^\gamma g^{\beta\nu}-2g'_{_{\bar D_{s1}\bar D_{s1}\phi}}(k^\alpha g^{\gamma\mu}-k^\mu g^{\gamma\alpha})]+{\cal{C}}_1g_{_{D_{s1} D^*_{s}\phi}}g_{_{\bar D_{s1} \bar D^*_{s}\phi}}\\&\times\varepsilon^{\alpha\mu\omega \chi}(p_1+q_1)_\omega\varepsilon^{\beta\nu\rho \gamma }(p_2+q_2)_\rho(-g_{\chi \gamma }+k_\chi k_\gamma /m^2_{\phi})\Delta(k,m_{\phi})+ \frac{2}{3}{\cal{C}}_2g_{_{D^*_{s}D^*_{s}f_0}}g_{_{\bar D_{s1}\bar D_{s1}f_0}}g^{\mu\alpha}g^{\beta\nu} \Delta(k,m_{f_0})F^2(k,m_{f_0}), \end{split}

      (7)

      where m_{\eta(\eta',\phi,f_0)} is the mass of the exchanged meson \eta(\eta',\phi(1020),f_0(980)) , {\cal{C}}_1 = 1 for Y_1 and -1 for Y_2 , {\cal{C}}_2 = 1, g_{_{D_{s1}D^*_{s}\eta}} , g_{_{\bar D_{s1}\bar D^*_{s}\eta}} , g_{_{D^*_{s}D^*_{s}\eta}} , g_{_{\bar D_{s1}\bar D_{s1}\eta}} , g_{_{D_{s1}D^*_{s}\eta'}} , g_{_{\bar D_{s1}\bar D^*_{s}\eta'}} , g_{_{D^*_{s}D^*_{s}\eta'}} , g_{_{\bar D_{s1}\bar D_{s1}\eta'}} , g_{_{D_{s1}D^*_{s}\phi}} , g_{_{\bar D_{s1}\bar D^*_{s}\phi}} , g_{_{D^*_{s}D^*_{s}\phi}} , g_{_{\bar D_{s1}\bar D_{s1}\phi}} , g'_{_{D^*_{s}D^*_{s}\phi}} , g'_{_{\bar D_{s1}\bar D_{s1}\phi}} , g_{_{D^*_{s}D^*_{s}f_0}} and g_{_{\bar D_{s1}\bar D_{s1}f_0}} are the concerned coupling constants and \Delta(k,m) = {\rm i}/(k^2-m^2). Due to the small coupling constants at the vertices, the contribution of f_0(980) in Fig. 1(b) is suppressed compared with that in Fig. 1(a), so that we ignore the contribution of f_0(980) in Eq. (7). All the effective interactions are summarized and listed in the Appendix.

      Since the two constituents of the molecular state are not on-shell, at each interaction vertex a form factor should be introduced to compensate the off-shell effect. The form factor is employed in many Refs. [42-45], even though it has different forms. Here we set it as:

      F(k,m) = {\Lambda^2 - m^2 \over \Lambda^2 + {{k}}^2},

      (8)

      where {{k}} is the three-momentum of the exchanged meson and \Lambda is a cutoff parameter. Indeed, the form factor is introduced phenomenologically and there lacks any reliable knowledge on the value of the cutoff parameter \Lambda . \Lambda is often parameterized to be \lambda\Lambda_{\rm QCD}+m_s with \Lambda_{\rm QCD} = 220 MeV, which is adopted in some Refs. [42-45]. As suggested, the order of magnitude of the dimensionless parameter \lambda should be close to 1. In our subsequent numerical computations, we set it to be within a wider range of 0\sim 4 .

      The wave function can be written as

      \chi^d_{{P}}({ p}) = f({ p})\epsilon^d,

      (9)

      where \epsilon is the polarization vector of the bound state and f({ p}) is the radial wave function. The three-dimension spatial wave function is obtained after integrating over p_l

      f({ |{{p_T}}|}) = \int\frac{{\rm d}p_l}{2\pi}f({ p}).

      (10)

      Substituting Eqs. (7) and (9) into Eq. (4) and multiplying \varepsilon_{abfg}\chi^{*g}_P(x_1,x_2)P^f on both sides, one can sum over the polarizations of both sides. Employing the so-called covariant instantaneous approximation [46] q_l = p_l , i.e., using p_l to replace q_l in K(P,p,q) , the kernel K(P,p,q) does not depend on q_1 any longer. Then, we follow a typical procedure: integrating over q_l on the right side of Eq. (4), multiplying \int\dfrac{{\rm d}p_l}{(2\pi)} on both sides of Eq. (4), and integrating over p_l on the left side, to reduce the expression into a compact form. Finally, we obtain

      \begin{split} 6M^2f\Big(|{{p}}_T|\Big) =& \int\frac{{\rm d}p_l} {(2\pi)}\int\frac{{\rm d}^3{{q}}_T}{(2\pi)^3}\frac{ f\Big(|{{q}}_T|\Big)} {\Big[(\eta_1M+p_l)^2-\omega^2_1+{\rm i}\epsilon][(\eta_2M-p_l)^2-\omega^2_2+{\rm i}\epsilon)\Big]}\\&\times \left[{\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D^*_{s}\eta}}F^2(k,m_\eta)\frac{C_0+C_1\,{{p}}_T\cdot{{q}}_T +C_2({{p}}_T\cdot{{q}}_T)^2+C_3({{p}}_T\cdot{{q}}_T)^3+C_4({{p}}_T\cdot{{q}}_T)^4}{-({{p}}_T-{{q}}_T)^2-m_\eta^2}, \right. \end{split}

      \begin{split} \quad\quad\quad &-{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s1}\eta}}F^2(k,m_\eta)\frac{C'_0+C'_1\,{{p}}_T\cdot{{q}}_T }{-({{p}}_T-{{q}}_T)^2-m_{\eta}^2}+\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}f_0}}g_{_{\bar D_{s1}\bar D_{s1}f_0}}C_{S0} }{-({{p}}_T-{{q}}_T)^2-m_{f_0}^2}F^2(k,m_{f_0})\\&+{\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D^*_{s}\eta'}}F^2(k,m_\eta') \frac{C_0+C_1\,{{p}}_T\cdot{{q}}_T +C_2({{p}}_T\cdot{{q}}_T)^2+C_3({{p}}_T\cdot{{q}}_T)^3+C_4({{p}}_T\cdot{{q}}_T)^4}{-({{p}}_T-{{q}}_T)^2-m_{\eta'}^2} \\&-{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D_{s1}\eta'}}F^2(k,m_{\eta'})\frac{C'_0+C'_1\,{{p}}_T\cdot{{q}}_T }{-({{p}}_T-{{q}}_T)^2-m_{\eta'}^2}+{\cal{C}}_2F^2(k,m_{\phi})\frac{C'_{V0}+C'_{V1}\,{{p}}_T\cdot{{q}}_T+C'_{V2}\,({{p}}_T\cdot{{q}}_T)^2 }{-({{p}}_T-{{q}}_T)^2-m_{\phi}^2}\\&\left.+{\cal{C}}_1g_{_{D_{s1}D^*_{s}\phi}}g_{_{\bar D_{s1}\bar D^*_{s}\phi}}F^2(k,m_\phi) \frac{C_{V0}+C_{V1}\,{{p}}_T\cdot{{q}}_T +C_{V2}({{p}}_T\cdot{{q}}_T)^2}{-({{p}}_T-{{q}}_T)^2-m_{\phi}^2}\right], \end{split}

      (11)

      with

      \begin{split} C_0 =& 4M^2{\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) }^2+\frac{2M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^2 \left( 4{{{{p}}_T}}^4 + 5{{{{p}}_T}}^2{{{{q}}_T}}^2 + {{{{q}}_T}}^4 \right) }{3{{m_1}}^2{{m_2}}^2} \\&+\frac{2M^2{{{{p}}_T}}^4{{{{q}}_T}}^2\left( -6{m_1}{m_2}{{{{q}}_T}}^2 + {{m_1}}^2\left( -2{{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) + {{m_2}}^2\left( -2{{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) \right) } {3{{m_1}}^3{{m_2}}^3}-\frac{4M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^6{{{{q}}_T}}^4}{3{{m_1}}^4{{m_2}}^4} , \\C_1 =& -16M^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right)+\frac{-4M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^2\left( 8{{{{p}}_T}}^2 + 5{{{{q}}_T}}^2 \right) } {3{{m_1}}^2{{m_2}}^2}\\&+\frac{2M^2{{{{p}}_T}}^2\left[ 12{m_1}{m_2}{{{{q}}_T}}^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) + ({{m_1}}^2+ {{m_2}}^2)\left( 2{{{{p}}_T}}^4 + 5{{{{p}}_T}}^2{{{{q}}_T}}^2 - {{{{q}}_T}}^4 \right)\right ]}{3{{m_1}}^3 {{m_2}}^3}\frac{8M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^4{{{{q}}_T}}^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) } {3{{m_1}}^4{{m_2}}^4} ,\\ C_2 =& \frac{2M^2\left( {{m_2}}^2\left( 19{{{{p}}_T}}^2 + 3{{{{q}}_T}}^2 \right) + {{m_1}}^2\left( 24{{m_2}}^2 + 19{{{{p}}_T}}^2 + 3{{{{q}}_T}}^2 \right) \right) }{3{{m_1}}^2{{m_2}}^2}\\& -\frac{4M^2\left[ ({{m_1}}^2+{{m_2}}^2){{{{p}}_T}}^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) + {m_1}{m_2}\left( {{{{p}}_T}}^4 + 4{{{{p}}_T}}^2{{{{q}}_T}}^2 + {{{{q}}_T}}^4 \right) \right] }{{{m_1}}^3 {{m_2}}^3}\\&-\frac{4M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^2 \left( {{{{p}}_T}}^4 + 4{{{{p}}_T}}^2{{{{q}}_T}}^2 + {{{{q}}_T}}^4 \right) }{3{{m_1}}^4{{m_2}}^4},\\ C_3 = & 4M^2\left( -{{m_1}}^{-2} - {{m_2}}^{-2} \right)+\frac{2M^2\left[ 12{m_1}{m_2}\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) + ({{m_1}}^2+{{m_2}}^2)\left( 7{{{{p}}_T}}^2 + 3{{{{q}}_T}}^2 \right) \right] }{3{{m_1}}^3{{m_2}}^3}+\frac{8M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) {{{{p}}_T}}^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) } {3{{m_1}}^4{{m_2}}^4} ,\\ C_4 =& \frac{-2M^2\left[ 3{{m_1}}^3{m_2} + 3{m_1}{{m_2}}^3 + 2{{m_2}}^2{{{{p}}_T}}^2 + 2{{m_1}}^2\left( 3{{m_2}}^2 + {{{{p}}_T}}^2 \right) \right] }{3{{m_1}}^4{{m_2}}^4}, \\C'_0 =& \frac{-16M^2\left( \eta_2M -p_l \right) \left( \eta_1M +p_l \right) \left( {{p}}_T^2 + {{q}}_T^2 \right) }{3m_1m_2},\\ C'_1 =& \frac{32M^2\left( \eta_2M -p_l \right) \left( \eta_1M +p_l \right) }{3m_1m_2},\\C_{S0} = & \frac{-2\,M^2\,\left( {{m_1}}^2 + {{m_2}}^2 \right) \,{{pt}}^2\,}{{{m_1}}^2\,{{m_2}}^2}-6\,M^2,\\ C_{V0} =& -2M^2\left( 12{\eta_1}M\left( {\eta_2}M - {p_l} \right) + 12{\eta_2}M{p_l} - 12{{p_l}}^2 + {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right)-\frac{8M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) \left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) }{{{m_v}}^2} \\&- \frac{M^2{{{{p}}_T}}^2\left[ 4{\eta_1}M\left( {\eta_2}M - {p_l} \right) + 4{\eta_2}M{p_l} - 4{{p_l}}^2 + {{{{q}}_T}}^2 \right] }{{{m_1}}^2} - \frac{M^2{{{{p}}_T}}^2\left[ 4{\eta_1}M\left( {\eta_2}M - {p_l} \right) + 4{\eta_2}M{p_l} - 4{{p_l}}^2 + {{{{q}}_T}}^2 \right] }{{{m_2}}^2} , \end{split}

      \begin{split} C_{V1} =& -4M^2+\frac{16M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) }{{{m_v}}^2}+\frac{4M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) }{{{m_1}}^2}+\frac{4M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) }{{{m_2}}^2},\\ C_{V2} = &M^2\left( {{m_1}}^{-2} + {{m_2}}^{-2} \right), \\ C_{V0}' =& \frac{8(g'_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}m_2^2-g_{_{D^*D^*\phi}}g'_{_{\bar D_{s1}\bar D_{s1}\phi}}m_1^2)M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) {{{{p}}_T}}^2} {{{m_1}}^2m_2^2}\\&+\frac{-4g'_{_{D^*D^*\phi}}g'_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2\left[({{m_1}}^2+ {{m_2}}^2){{{{p}}_T}}^2\left( 2{{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) + 4 {{m_1}}^2{{m_2}}^2\left( {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right) \right] }{{{m_1}}^2{{m_2}}^2}\\&+6g_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2\left[ 4{\eta_1}M\left( {\eta_2}M - {p_l} \right) + 4{\eta_2}M{p_l} - 4{{p_l}}^2 + {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right]+ \frac{6g_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2{\left( {{{{p}}_T}}^2 - {{{{q}}_T}}^2 \right) }^2}{{{m_v}}^2} \\& +\frac{2g_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2{{{{p}}_T}}^2\left[ 4{\eta_1}M\left( {\eta_2}M - {p_l} \right) + 4{\eta_2}M{p_l} - 4{{p_l}}^2 + {{{{p}}_T}}^2 + {{{{q}}_T}}^2 \right]({{m_1}}^2+{{m_2}}^2) }{{{m_1}}^2{{m_2}}^2} \\&+\frac{2g_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2{{{{p}}_T}}^2{\left( {{{{p}}_T}}^2 - {{{{q}}_T}}^2 \right) }^2({{m_1}}^2+{{m_2}}^2)}{{{m_1}}^2{{m_2}}^2{{m_v}}^2}, \\C_{V1}' =& \frac{8(g_{_{D^*D^*\phi}}g'_{_{\bar D_{s1}\bar D_{s1}\phi}}m_1^2-g'_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}m_2^2)M^2\left( {\eta_2}M - {p_l} \right) \left( {\eta_1}M + {p_l} \right) }{m_1^2{{m_2}}^2} \\&+4g_{_{D^*D^*\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2\left( 3 + \frac{{{{{p}}_T}}^2}{{{m_1}}^2} + \frac{{{{{p}}_T}}^2}{{{m_2}}^2} \right)+16g'_{_{D^*D^*\phi}}g'_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2\left( 2 + \frac{{{{{p}}_T}}^2}{{{m_1}}^2} + \frac{{{{{p}}_T}}^2}{{{m_2}}^2} \right), \\ C_{V2}' =& \frac{-4g'_{_{D^*D^*\phi}}g'_{_{\bar D_{s1}\bar D_{s1}\phi}}M^2\left( {{m_1}}^2 + {{m_2}}^2 \right) }{{{m_1}}^2{{m_2}}^2}. \end{split}

      While we integrate over p_l on the right side of Eq. (11), there exist four poles that are located at -\eta_1M-\omega_1+{\rm i}\epsilon , -\eta_1M+\omega_1-{\rm i}\epsilon , \eta_2M+\omega_2-{\rm i}\epsilon and \eta_2M-\omega_2+{\rm i}\epsilon . By choosing an appropriate contour, we only need to evaluate the residuals at p_l = -\eta_1M-\omega_1+{\rm i}\epsilon and p_l = \eta_2M-\omega_2+{\rm i}\epsilon .

      Here, since {\rm d}^3{{q}}_T = {{q}}_T^2{\rm{sin}}(\theta){\rm d}|{{q}}_T|{\rm d}\theta {\rm d}\phi and {{p}}_T\cdot {{q}}_T = |{{p}}_T||{{q}}_T|{\rm{cos}}(\theta) , one can integrate the azimuthal part, and then, Eq. (11) is reduced into a one-dimensional integral equation:

      \begin{split} f(|{{p}}_T|) =& \int{\frac{|{{q}}_T|^2f(|{{q}}_T|)}{12M^2(2\pi)^2}{\rm d}|{{q}}_T|}\{ \frac{{\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D^*_{s}\eta}}(\omega_1+\omega_2)}{\omega_1\omega_2[M^2-(\omega_1+\omega_2)^2]}[C_0J_0(m_\eta)+C_1\,J_1(m_\eta)+C_2J_2(m_\eta)+C_3J_3(m_\eta)+C_4J_4(m_\eta)]\\ &-\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s1}\eta}}} {\omega_1[(M+\omega_1)^2-\omega_2^2]} [C'_0J_0(m_\eta)+C'_1\,J_1(m_\eta)]|_{p_l = -\eta_1M-\omega_1}-\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s1}\eta}}} {\omega_2[(M-\omega_2)^2-\omega_1^2]} [C'_0J_0(m_\eta)+C'_1\,J_1(m_\eta)]|_{p_l = \eta_2M-\omega_2} \\&+\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}f_0}}g_{_{\bar D_{s1}\bar D_{s1}f_0}}(\omega_1+\omega_2)}{\omega_1\omega_2[M^2-(\omega_1+\omega_2)^2]}C_{S0}J_0(m_{f_0})+ \frac{{\cal{C}}_1g_{_{D_{s1}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D^*_{s}\eta'}}(\omega_1+\omega_2)}{\omega_1\omega_2[M^2-(\omega_1+\omega_2)^2]}[C_0J_0(m_\eta')+C_1\,J_1(m_\eta') +C_2J_2(m_\eta')+C_3J_3(m_\eta')\\&+C_4J_4(m_\eta')] -\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D_{s1}\eta'}}} {\omega_1[(M+\omega_1)^2-\omega_2^2]} [C'_0J_0(m_\eta)+C'_1\,J_1(m_\eta')]|_{p_l = -\eta_1M-\omega_1}-\frac{{\cal{C}}_2g_{_{D^*_{s}D^*_{s}\eta'}}g_{_{\bar D_{s1}\bar D_{s1}\eta'}}} {\omega_2[(M-\omega_2)^2-\omega_1^2]}\\&\times [C'_0J_0(m_\eta')+C'_1\,J_1(m_\eta')]|_{p_l = \eta_2M-\omega_2}+\frac{{\cal{C}}_1g_{_{D_{s1}D^*_{s}\phi}}g_{_{\bar D_{s1}\bar D^*_{s}\phi}}} {\omega_1[(M+\omega_1)^2-\omega_2^2]} [C_{V0}J_0(m_\phi)+C_{V1}\,J_1(m_\phi)+C_{V2}\,J_2(m_\phi)]|_{p_l = -\eta_1M-\omega_1} \\&+\frac{{\cal{C}}_1g_{_{D^*_{s}D^*_{s}\phi}}g_{_{\bar D_{s1}\bar D_{s1}\phi}}} {\omega_2[(M-\omega_2)^2-\omega_1^2]} [C_{V0}J_0(m_\phi)+C_{V1}\,J_1(m_\phi)+C_{V2}\,J_2(m_\phi)]|_{p_l = \eta_2M-\omega_2}\\&+\frac{{\cal{C}}_2} {\omega_1[(M+\omega_1)^2-\omega_2^2]} [C'_{V0}J_0(m_\phi)+C'_{V1}\,J_1(m_\phi)+C'_{V2}\,J_2(m_\phi)]|_{p_l = -\eta_1M-\omega_1} \\&+\frac{{\cal{C}}_2} {\omega_2[(M-\omega_2)^2-\omega_1^2]} [C'_{V0}J_0(m_\phi)+C'_{V1}\,J_1(m_\phi)+C'_{V2}\,J_2(m_\phi)]|_{p_l = \eta_2M-\omega_2} \}, \end{split}

      (12)

      with

      \begin{split} J_0(m) =& \int^\pi_0\frac{{\rm{sin}}\theta\,{\rm {\rm d}}\theta}{-({{p}}_T-{{q}}_T)^2-m^2}F^2(k,m), \\ J_1(m) =& \int^\pi_0\frac{|{{p}}_T||{{q}}_T|{\rm{sin}}\theta{\rm{cos}}\theta\,{\rm d}\theta}{-({{p}}_T-{{q}}_T)^2-m^2}F^2(k,m),\\ J_2(m) =& \int^\pi_0\frac{|{{p}}_T|^2|{{q}}_T|^2{\rm{sin}}\theta{{\rm{cos}}^2}\theta\,{\rm d}\theta}{-({{p}}_T-{{q}}_T)^2-m^2}F^2(k,m), \\J_3(m) =& \int^\pi_0\frac{|{{p}}_T|^3|{{q}}_T|^3{\rm{sin}}\theta{{\rm{cos}}^3}\theta\,{\rm d}\theta}{-({{p}}_T-{{q}}_T)^2-m^2}F^2(k,m), \end{split}

      \begin{split} J_4(m) =& \int^\pi_0\frac{|{{p}}_T|^4|{{q}}_T|^4{\rm{sin}}\theta{{\rm{cos}}^4}\theta\,{\rm d}\theta}{-({{p}}_T-{{q}}_T)^2-m^2}F^2(k,m). \end{split}

    • 2.2.   Normalization condition for the B-S wave function

    • Analogous to the cases in Refs. [28, 29], the normalization condition for the B-S wave function of a bound state should be

      \frac{\rm i}{6}\int \frac{{\rm d}^4p{\rm d}^4q}{(2\pi)^8}\varepsilon_{abcd}\bar\chi^d_P(p)\frac{P^c}{M}\frac{\partial}{\partial P_0}[I^{ab\alpha\beta}(P,p,q)+K^{ab\alpha\beta}(P,p,q)]\varepsilon_{\alpha\beta\mu\nu}\chi^\nu_P(q)\frac{P^\mu}{M} = 1,

      (13)

      where P_0 is the energy of the bound state, which is equal to its mass M in the center of mass frame. I(P,p,q) is a product of reciprocals of two free propagators with a proper weight.

      I^{ab\alpha\beta}(P,p,q) = (2\pi)^4\delta^4(p-q)(\Delta^{a\alpha}_1)^{-1}(\Delta^{b\beta}_2)^{-1}.

      (14)

      In our earlier work [31], we found that the term K^{ab\alpha\beta}(P,p,q) in brackets is negligible; hence, we ignore it as done in Ref. [47].

      To reduce the singularity of the problem, we ignore the second item in the numerators of the propagators (Eq. (5) and (6)) and (\Delta^{a\alpha}_1)^{-1} = -{\rm i}g^{a\alpha}(p_1^2-m_1^2) , (\Delta^{b\beta}_1)^{-1} = -{\rm i}g^{b\beta}(p_2^2-m_2^2). Then, the normalization condition is

      {\rm i}\int \frac{{\rm d}^4p{\rm d}^4q}{(2\pi)^8}f^*(p)\frac{\partial}{\partial P_0}[(2\pi)^4\delta^4(p-q)(p_1^2+m_1^2)(p_2^2+m_2^2)]f(q) = 2M.

      (15)

      After performing some manipulations, we obtain the normalization of the radial wave function as the following:

      \frac{1}{2M}\int \frac{{\rm d}^3 {{p_T}}}{(2\pi)^3}f^2(|{{p_T}}|)\frac{M\omega_1\omega_2}{\omega_1+\omega_2} = 1.

      (16)
    3.   The strong decays of the molecular state Y(4626)
    • Next, we investigate the strong decays of Y(4626) using the effective interactions, which only includes contributions induced by exchanging \eta and \eta' . Subsequently, we will discuss this issue further.

    • 3.1.   Decay to D_s^*(1^-)+\bar D_{s0}(2317)(0^+)

    • The relevant Feynman diagram is depicted in Fig. 3(a) where \bar D_{s0} represents \bar D_{s0}(2317) . The amplitude is,

      Figure 3.  (color online) The decays of Y(4626) by exchanging \eta(\eta') .

      \begin{split} {\cal{A}}_{a} =& g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s0}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}k_{\nu}\epsilon_{1\mu}\varepsilon^{\nu\mu a\beta}\left(\frac{p_{1\beta}}{m_1}+ \frac{q_{1\beta}}{m'_1}\right)\\&\times\bar \chi^d(p)\varepsilon_{abcd}\frac{P^c}{M}k_b\Delta(k,m_\eta)F^2(k,m_\eta)\\&+{\rm {a\,\,\,\, term\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing}} \,\,\,\,\eta , \end{split}

      (17)

      where k = p-(\eta_2 q_1-\eta_1 q_2) , and \epsilon_1 is the polarization vector of D^*_s . We still consider the approximation k_0 = 0 to perform the calculation.

      The amplitude can be parameterized as [48]

      {\cal{A}}_a = g_0M\epsilon_1\cdot \epsilon^*+\frac{g_2}{M}\left(q\cdot \epsilon_1 q\cdot \epsilon^*-\frac{1}{3}q^2\epsilon_1\cdot \epsilon^*\right).

      (18)

      The factors g_0 and g_2 are extracted from the expressions of {\cal{A}}_a .

      Then, the partial width is expressed as

      {\rm d}\Gamma_a = \frac{1}{32\pi^2}|{\cal{A}}_a|^2\frac{|q_2|}{M^2}{\rm d}\Omega.

      (19)
    • 3.2.   Decay to D_s(0^-)+\bar D_s(2460)(1^+)

    • The corresponding Feynman diagram is depicted in Fig. 3(b) where \bar D'_{s1} denotes D_s(2460) in the rest of the manuscript. Then, the amplitude can be defined as

      \begin{split} {\cal{A}}_{b} =& g_{_{D^*_{s}D_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s(2460)}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}k^{a}\bar \chi^d(p)\varepsilon_{abcd}\frac{P^c}{M}\\&\times\epsilon_{2\mu}\varepsilon^{\nu\mu b\omega}\left(\frac{p_{1\omega}}{m_1}+ \frac{q_{1\omega}}{m'_1}\right)k_\nu\Delta(k,m_\eta)F^2(k,m_\eta)\\&+{\rm {a\,\,\,\, term\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing}} \,\,\,\,\eta . \end{split}

      (20)

      The amplitude can also be parameterized as

      {\cal{A}}_b = g'_0M\epsilon_2\cdot \epsilon^*+\frac{g'_2}{M}\left(q\cdot \epsilon_2 q\cdot \epsilon^*-\frac{1}{3}q^2\epsilon_2\cdot \epsilon^*\right),

      (21)

      where \epsilon_2 is the polarizations of \bar D_s(2460) . The factors g'_0 and g'_2 can be extracted from the expressions of {\cal{A}}_b .

    • 3.3.   Decay to D_s(2460)(1^+)+\bar D^*_s(1^-)

    • The Feynman diagram for the process of Y(4626)\to D_s(2460)(1^+)+\bar D^*_s(1^-) is depicted in Fig. 3(c). Then, the amplitude is given as

      \begin{split} {\cal{A}}_{c} =& g_{_{D^*_{s}D_{s(2460)}\eta}}g_{_{\bar D_{s1}\bar D^*_{s}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}{\rm i}k_{\omega}\left(\frac{p^\omega_1}{m1}+ \frac{q^\omega_1}{m'_1}\right)\\&\times\epsilon^a_{1}\bar \chi^d(p)\varepsilon_{abcd}\frac{P^c}{M}\\&\times(-3k^b k^\nu+k^2g^{b\nu}-k\cdot p_2 k\cdot q_2 g^{b\nu}/m_2/m_2')\\&\times\epsilon_{2\nu}\Delta(k,m_\eta)F^2(k,m_\eta)\\&+{\rm {a\,\,\,\, term\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing}} \,\,\,\,\eta, \end{split}

      (22)

      where \epsilon_1 and \epsilon_2 are the polarization vectors of D_s(2460) and \bar D^*_s , respectively. The total amplitude can be parameterized as [48]

      \begin{split} {\cal{A}}_c = & g_{10}\varepsilon^{\mu\nu\alpha\beta}P_\mu\epsilon_{1\nu}\epsilon_{2\alpha}\epsilon^*_\beta +\frac{g_{11}}{M^2}\varepsilon^{\mu\nu\alpha\beta}P_\mu q_\nu\epsilon_{1\alpha}\epsilon_{2\beta} q\cdot \epsilon^*\\&+\frac{g_{12}}{M^2}\varepsilon^{\mu\nu\alpha\beta}P_\mu q_\nu\epsilon_{1\alpha}\epsilon^*_{\beta} q\cdot \epsilon_2. \end{split}

      (23)

      The factors g_{10} , g_{11} and g_{12} are extracted from the expressions of {\cal{A}}_c .

    • 3.4.   Decay to D^*_s(1^-)+\bar D_s(2460)(1^+)

    • The Feynman diagram for Y(4626)\to D^*_s(1^-)+\bar D_s(2460)(1^+) is depicted in Fig. 3(d). The amplitude is

      \begin{split} {\cal{A}}_{d} =& g_{_{D^*_{s}D^*_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s(2460)}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}k_{\sigma}\epsilon_{1\mu}\\&\times\varepsilon^{\sigma a\mu\gamma}\left(\frac{p^\gamma_1}{m_1}+ \frac{q^\gamma_2}{m'_2}\right)\bar \chi^d(p)\varepsilon_{abcd}\frac{P^c}{M}\\&\times k_\omega\epsilon_{2\nu}\varepsilon^{\omega\nu b \theta}\left(\frac{p_{2\theta}}{m_2}+ \frac{q_{1\theta}}{m'_1}\right)\Delta(k,m_\eta)F^2(k,m_\eta)\\&+{\rm {a \,\,\,\, term\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing}} \,\,\,\,\eta, \end{split}

      (24)

      where \epsilon_1 and \epsilon_2 are the polarization vectors of D^*_s and \bar D_s(2460) , respectively.

      The total amplitude for the strong decay of Y(4626)\to D^*_s(1^-)+\bar D_s(2460)(1^+) can also be expressed as

      \begin{split} {\cal{A}}_d = & g'_{10}\varepsilon^{\mu\nu\alpha\beta}P_\mu\epsilon_{1\nu}\epsilon_{2\alpha}\epsilon^*_\beta +\frac{g'_{11}}{M^2}\varepsilon^{\mu\nu\alpha\beta}P_\mu q_\nu\epsilon_{1\alpha}\epsilon_{2\beta} q\cdot \epsilon^*\\&+\frac{g'_{12}}{M^2}\varepsilon^{\mu\nu\alpha\beta}P_\mu q_\nu\epsilon_{1\alpha}\epsilon^*_{\beta} q\cdot \epsilon_2. \end{split}

      (25)

      The factors g'_{10} , g'_{11} and g'_{12} are extracted from the expressions of {\cal{A}}_d .

    • 3.5.   Decay to D_s(0^-)+\bar D_s(2572)(2^+)

    • The Feynman diagram is depicted in Fig. 3(e) where \bar D_{s2} represents \bar D_s(2572) . Then, the amplitude is defined as follows:

      \begin{split} {\cal{A}}_{e} =& g_{_{D^*_{s}D_{s}\eta}}g_{_{D_{s1}D_{s2}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}k^{a}\bar \chi^d(p)\\&\times\varepsilon_{abcd}\frac{P^c}{M}k_\mu\epsilon_{2}^{b\mu}\Delta(k,m_s)F^2(k,m_s)\\&+{\rm {a\,\,\,\, term\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing}} \,\,\,\,\eta, \end{split}

      (26)

      where \epsilon_2 is the polarization tensor of \bar D_s(2572)(2^+) .

      The total amplitude is written as

      {\cal{A}}_e = \frac{g_{20}}{M^2}\varepsilon^{\mu\nu\alpha\beta}P_\mu\epsilon_{2\nu\sigma}q_{\alpha}\epsilon^*_\beta q^\sigma.

      (27)

      The factors g_{20} can be extracted from the expressions of {\cal{A}}_e .

    • 3.6.   Decay to D_s(0^-)+\bar D_s(2536)(1^+)

    • The Feynman diagram is depicted in Fig. 3(f) where \bar D_{s1} represents \bar D_s(2536) . The amplitude is then given as

      \begin{split} {\cal{A}}_{f} =& g_{_{D^*_{s}D_{s}\eta}}g_{_{\bar D_{s1}\bar D_{s1}\eta}}\int\frac{{\rm d}^4p}{(2\pi)^4}\frac{2}{3}k^{a}\bar \chi^d(p)\varepsilon_{abcd}\frac{P^c}{M}\epsilon_{2\mu}\\&\times\varepsilon^{\nu\mu b\omega}\left(\frac{p_{2\omega}}{m_2}+ \frac{q_{2\omega}}{m'_2}\right)k_\nu\Delta(k,m_\eta)F^2(k,m_\eta)\\&+{\rm {a\,\,\,\, item\,\,\,\, with}}\,\,\,\, \eta'\,\,\,\, {\rm {replacing }}\,\,\,\,\eta, \end{split}

      (28)

      where \epsilon_2 is the polarization vector of D_s(2536) .

      The amplitude is still written as

      {\cal{A}}_b = g''_0M\epsilon_2\cdot \epsilon^*+\frac{g''_2}{M}\left(q\cdot \epsilon_2 q\cdot \epsilon^*-\frac{1}{3}q^2\epsilon_2\cdot \epsilon^*\right).

      (29)

      The factors g''_0 and g''_2 are extracted from the expressions of {\cal{A}}_f .

    4.   Numerical results
    • Before we numerically solve the B-S equation, all necessary parameters should be priori determined as accurately as possible. The masses m_{D^*_s} , m_{D_{s0}} , m_{D_{s1}} , m_{D'_{s1}} , m_{D_{s2}} , m_\eta , m_{\eta'} , m_{f_0(980)} and m_\phi are obtained from the databook [49]. The coupling constants in the effective interactions g_{_{D_{s1}D^*_{s}\eta}} , g_{_{\bar D_{s1}\bar D^*_{s}\eta}} , g_{_{D^*_{s}D^*_{s}\eta}} , g_{_{\bar D_{s1}\bar D_{s1}\eta}} , g_{_{D_{s1}D^*_{s}\eta'}} , g_{_{\bar D_{s1}\bar D^*_{s}\eta'}} , g_{_{D^*_{s}D^*_{s}\eta'}} , g_{_{\bar D_{s1}\bar D_{s1}\eta'}} , g_{_{D_{s1}D^*_{s}\phi}} , g_{_{\bar D_{s1}\bar D^*_{s}\phi}} , g_{_{D^*_{s}D^*_{s}\phi}} , g_{_{\bar D_{s1}\bar D_{s1}\phi}} , g'_{_{D^*_{s}D^*_{s}\phi}} , g'_{_{\bar D_{s1}\bar D_{s1}\phi}} , g_{_{D^*_{s}D^*_{s}f_0}} and g_{_{\bar D_{s1}\bar D_{s1}f_0}} are taken from the relevant literature and their values and related references are summarized in the Appendix.

      With these input parameters, the B-S equation Eq. (12) can be solved numerically. Since it is an integral equation, an efficient way for solving it is by discretizing it and then in turn, solving the integral equation to an algebraic equation group. Effectively, we let the variables {{|p_T|}} and {{|q_T|}} be discretized into n values Q_1 , Q_2 ,... Q_n (when n>100, the solution is stable enough, and we set n = 129 in our calculation) and the equal gap between two adjacent values as \dfrac{Q_n-Q_1}{n-1} . Here, we set Q_1 = 0.001 GeV and Q_n = 2 GeV. The n values of f(|{{p}_T}|) constitute a column matrix on the left side of the equation and the n elements f({{|q_T|}}) constitute another column matrix on the right side of the equation as shown below. In this case, the functions in the curl bracket of Eq. (12) multiplied by {\dfrac{|{{q}}_T|^2}{12M^2(2\pi)^2}} would be an effective operator acting on f({{|q_T|}}) . It is specially noted that because of discretizing the equation, even {\dfrac{|{{q}}_T|^2} {12M^2(2\pi)^2}} turns from a continuous integration variable into n discrete values that are involved in the n\times n coefficient matrix. Substituting the n pre-set Q_i values into those functions, the operator transforms into an n\times n matrix that associates the two column matrices. It is noted that Q_1 , Q_2 ,... Q_n should assume sequential values.

      \left(\begin{array}{c} f(Q_1) \\... \\f(Q_{129}) \end{array}\right) = A(\Delta E, \lambda)\left(\begin{array}{c} f(Q_1) \\... \\f(Q_{129})) \end{array}\right).

      As is well known, if a homogeneous equation possesses non-trivial solutions, the necessary and sufficient condition is that det |A(\Delta E,\lambda)-I| = 0 (I is the unit matrix), where A(\Delta E,\lambda) is simply the aforementioned coefficient matrix. Thus, solving the integral equation simplifies into an eigenvalue searching problem, which is a familiar concept in quantum mechanics; in particular, the eigenvalue is required to be a unit in this problem. Here, A(\Delta E,\lambda) is a function of the binding energy \Delta E = m_1+m_2-M and parameter \lambda . The following procedure is slightly tricky. Inputting a supposed \Delta E , we vary \lambda to make det |A(\Delta E,\lambda)-I| = 0 hold. One can note that the matrix equation (A(\Delta E,\lambda)_{ij})(f(j)) = \beta (f(i)) is exactly an eigenequation. Using the values of \Delta E and \lambda , we seek all possible "eigenvalues" \beta . Among them, only \beta = 1 is the solution we expect. In the process of solving the equation group, the value of \lambda is determined, and effectively, it is the solution of the equation group with \beta = 1 . Meanwhile, using the obtained \lambda , one obtains the corresponding wavefunction f(Q_1),f(Q_2)...f(Q_{129}) which is simply the solution of the B-S equation.

      Generally, \lambda should be within the range that is around the order of the unit. In Ref. [42], the authors fixed the value of \lambda to be 3. In our earlier paper [45], the value of \lambda varied from 1 to 3. In Ref. [35], we set the value of \lambda within a range of 0\sim 4, by which (as believed), a bound state of two hadrons can be formed. When the obtained \lambda is much beyond this range, one would conclude that the molecular bound state may not exist, or at least it is not a stable state. However, it must be noted that the form factor is phenomenologically introduced and the parameter \lambda is usually fixed via fitting the data, i.e., neither the form factor nor the value of \lambda are derived from an underlying theory, but based on our intuition (or say, a theoretical guess). Since the concerned processes are dominated by the non-perturbative QCD effects whose energy scale is approximately 200 MeV, we have a reason to believe that the cutoff should fall within a range around a few hundreds of MeV to 1 GeV, and by this allegation, one can guess that the value of \lambda should be close to unity. However, from another aspect, this guess does not have a solid support, and further phenomenological studies and a better understanding on low energy field theory are needed to obtain more knowledge on the form factor and the value of \lambda . Thus far, even though we believe this range for \lambda that sets a criterion to draw our conclusion, we cannot absolutely rule out the possibility that some other values of \lambda beyond the designated region may hold. Therefore, we proceed further to compute the decay rates of Y(4626) based on the molecule postulate (see the below numerical results for clarity of this point).

      Based on our strategy, for the state Y_2 , we let \Delta E = 0.021 GeV, which is the binding energy of the molecular state as M_{D^*_s}+M_{D_{s1}(2536)}-M_{Y(4626)} . Then, we try to solve the equation |A(\Delta E,\Lambda)-I| = 0 by varying \lambda within a reasonable range. In other words, we are trying to determine a value of \lambda that falls in the range of 0 to 4 as suggested in literature, to satisfy the equation.

      As a result, we have searched for a solution of \lambda within a rather large region, but unfortunately, we find that there is no solution that can satisfy the equation.

      However, for the Y_1 state, if one still keeps \Delta E = 0.021 GeV but sets \lambda = 10.59 , the equation |A(\Delta E,\lambda)-I| = 0 holds, while the contributions induced by exchanging \eta , \eta' , f_0(980) and \phi are included. Instead, if the contribution of exchanging f_0(980) (Fig. 2) is ignored, with the same \Delta E, one could obtain a value 10.46 of \lambda , which is very close to that without the contribution of f_0(980) . It means that the contribution from exchanging f_0(980) is very small and can be ignored safely. On this basis, we continue to ignore the contribution from exchanging \phi and we fix \lambda = 10.52 , which means that the contribution of \phi is negligible. Therefore, we will only consider the contributions from exchanging \eta and \eta' in subsequent calculations. Meanwhile, by solving the eigen equation, we obtain the wavefunction f(Q_1), f(Q_2)...f(Q_{129}) . The normalized wavefunction is depicted in Fig. 4 with different \Delta E .

      Figure 4.  (color online) The normalized wave function f(|{{p}}_T|) for D^*_S\bar D_{s1}.

      Due to the existence of an error tolerance on measurements of the mass spectrum, we are allowed to vary \Delta E within a reasonable range to fix the values of \lambda again, and for the D_{s1}\bar D^*_s system, the results are presented in Table 1. Apparently, for a reasonable \Delta E , any \lambda value that is obtained by solving the discrete B-S equation is far beyond 4. At this point, we ask ourselves the following question: Does the result imply that D_{s1}\bar D^*_s fails to form a bound state? We will further discuss its physical significance in the next section.

      \Delta E /MeV 5 10 15 21 26
      \lambda 10.14 10.28 10.39 10.52 10.61

      Table 1.  The cutoff parameter \lambda and the corresponding binding energy \Delta E for the bound state D^*_s \bar D_{s1}.

      A new resonance Y(4626) has been experimentally observed [1], and it is the fact that is widely acknowledged, but determining its composition demands a theoretical interpretation. The molecular state explanation is favored by an intuitive observation. However, our theoretical study does not support the allegation that Y(4626) is the molecule of D^*_s\bar D_{s1} .

      In another respect, the above conclusion is based on a requirement: \lambda must fall in a range of 0 \sim 4, which is determined by phenomenological studies carried out by many researchers. However, \lambda being in 0 \sim 4 is by no means a mandatory condition because it is not deduced form an underlying principle and lacks a definite foundation. Therefore, even though our result does not favor the molecular structure for Y(4626) , we still proceed to study the transitions Y(4626)\to D^*_{s}\bar D_{s}(2317) , Y(4626)\to D_{s} \bar D_{s}(2460) , Y(4626)\to D_{s}(2460)\bar D^*_{s} , Y(4626)\!\to\! D^*_{s}\bar D_{s}(2460) , Y(4626)\!\to\! D_{s}\bar D_{s2}(2573) and Y\to D_{s}\bar D_{s1}(2536) under the assumption of the molecular composition of D^*_s\bar D_{s1} .

      Using the wave function, we calculate the form factors g_0 , g_2 , g'_0 , g'_2 , g_{10} , g_{11} , g_{12} , g'_{10} , g'_{11} , g' _{12} , g_{20} , g''_0 , g''_2 defined in Eqs. (18, 21, 23, 25, 27 and 29). With these form factors, we obtain the decay widths of Y(4626)\to D^*_{s}\bar D_{s}(2317) , Y(4626)\!\to\! D_{s}\bar D_{s}(2460) , Y(4626)\!\to\! D_{s}(2460)\bar D^*_{s} , Y(4626)\to D^*_{s}\bar D_{s}(2460) , Y(4626)\to D_{s}\bar D_{s1}(2573) and Y(4626)\to D_{s}\bar D_{s2}(2536) , which are denoted as \Gamma_a, \Gamma_b, \Gamma_c, \Gamma_d, \Gamma_e , and \Gamma_f presented in Table 2. The theoretical uncertainties originate from the experimental errors, i.e., the theoretically predicted curve expands to a band.

      \Gamma_{a} \Gamma_{b} \Gamma_{c} \Gamma_{d} \Gamma_{e} \Gamma_{f}
      60.6 \sim 189 127 \sim 342 97.8 \sim 102 21.2 \sim 23.1 7.89 \sim 8.36 61.9 \sim 70.1

      Table 2.  The decay widths (in units of keV) for the transitions.

      Certainly, exchanging two \eta ( \eta' ) mesons can also induce a potential as the next-to-leading order (NLO) contribution, but it undergoes a loop suppression. Therefore, we do not consider this contribution i.e., a one-boson-exchange model is employed in our whole scenario.

    5.   Conclusion and discussion
    • In this work, we explore the bound state composed of a vector and an axial vector within the B-S equation framework. Effectively, we study the resonance Y(4626) , which is assumed to be a molecular state made of D^*_s and \bar D_{s1}(2536) . According to the Lorentz structure, we construct the B-S wave function of a vector meson and an axial meson. Using the effective interactions induced by exchanging one light meson, the interaction kernel is obtained, and the B-S equation for the D^*_s\bar D_{s1}(2536) system is established. In our calculation, exchanging of an \eta -meson provides the dominant contribution (even though the contribution from \eta' is smaller than that from \eta , we retain it in our calculations) while that induced by exchanging f_0(980) and \phi(1080) can be safely neglected.

      Under the covariant instantaneous approximation, the four-dimensional B-S equation can be reduced into a three-dimensional B-S equation. By integrating the azimuthal component of the momentum, we obtain a one-dimensional B-S equation, which is an integral equation. Using all input parameters such as the coupling constants and the corresponding masses of mesons, we solve the equation for the molecular state of D^*_s\bar D_{s1}(2536) . When we input the binding energy \Delta E = M_{Y(4626)}- M_{D^*_s}- M_{\bar D_{s1}(2536)} , we search for \lambda that satisfies the one-dimensional B-S equation. Our criterion is that if there is no solution for \lambda or the value of \lambda is not reasonable, the bound state should not exist in the nature. On the contrary, if a "suitable" \lambda is found as a solution of the B-S equation, we would claim that the resonance could be a molecular state. From the results shown in Table 1, one can find that even for a small binding energy (we deliberately vary the value of the binding energy), the \lambda which makes the equation to hold, must be larger than 9; however, this is far beyond the favorable value provided in the literature, and therefore, we tend to assume that the molecular state of D^*_s\bar D_{s1}(2536) does not exist unless the coupling constants obtained are larger than those provided in the Appendix.

      As discussed above, the \lambda in the form factor at each vertex is phenomenologically introduced and does not receive a solid support from any underlying principle; therefore, we may suspect its application regime, which might be a limitation of the proposed phenomenology. Therefore, we try to overcome this barrier and extend the value to a region that obviously deviates from the region favored by the previous works. For a value of \lambda beyond 10, the solution of the B-S equation exists, and the B-S wavefunction is constructed. Only by using the wavefunctions, we calculate the decay rates of Y(4626)\!\to\! D^*_{s}\bar D_{s}(2317),\;Y(4626)\to D_{s}\bar D_{s}(2460) , Y(4626)\to D_{s}(2460) \bar D^*_{s},\; Y(4626)\to D^*_{s}\bar D_{s} (2460), Y(4626)\!\to\! D_{s}\bar D_{s2}(2573) and Y(4626)\!\to \!D_{s}\bar D_{s2}(2536) under the assumption that Y(4626) is a bound state of D^*_s\bar D_{s1}(2536) . Our results indicate that the decay widths are small compared with the total width of Y(4626) .

      The important and detectable issuea are the decay patterns deduced above. This would comprise a crucial challenge to the phenomenological scenario. If the decay patterns deduced in terms of the molecular assumptions are confirmed (within an error tolerance), it would imply that the constraint on the phenomenological application of form factor that originates from the chiral perturbation can be extrapolated to a wider region. Conversely, if the future measurements negate the predicted decay patterns, one should acknowledge that the assumption that Y(4626) is a molecular state of D^*_s\bar D_{s1}(2536) fails, and therefore, the resonance would be in a different structure, such as a tetraquark or a hybrid.

      Therefore, we lay our hope on the future experimental measurements on those decay portals, which can help us to clarify the structure of Y(4626) .

      One of us (Hong-Wei Ke) thanks Prof. Zhi-Hui Guo for his valuable suggestions.

    Appendix A: the effective interactions
    • The effective interactions can be found in [36-41]:

      \begin{split} {\cal{L}}_{_{D^*D_1P}} =& g_{_{D^*D_1P}}[3D^\mu_{1b}(\partial_\mu\partial_\nu {\cal{M}})_{ba}D^{*\nu\dagger}_a-D^\mu_{1b}(\partial^\nu\partial_\nu {\cal{M}})_{ba}D^{*\dagger}_{a\mu}\\&+\frac{1}{m_{D^*}m_{D_1}}\partial^\nu D^\mu_{1b}(\partial_\nu\partial_\tau {\cal{M}})_{ba}\partial^\tau D^{*\dagger}_{a\mu}]+g_{_{\bar D^*\bar D_1P}}\\&\times[3\bar D^\mu_{1b}(\partial_\mu\partial_\nu {\cal{M}})_{ba}\bar D^{*\nu\dagger}_a-\bar D^\mu_{1b}(\partial^\nu\partial_\nu {\cal{M}})_{ba}\bar D^{*\dagger}_{a\mu}\\&+\frac{1}{m_{D^*}m_{D_1}}\partial^\nu \bar D^\mu_{1b}(\partial_\nu\partial_\tau {\cal{M}})_{ba}\partial^\tau \bar D^{*\dagger}_{a\mu}]+c.c., \end{split}\tag{A1}

      (A1)

      \tag{A2} {\cal{L}}_{_{D_0D_1P}} = g_{_{D_0D_1P}}D^\mu_{1b}(\partial_\mu {\cal{M}})_{ba}D^{\dagger}_{0a}+g_{_{\bar D_0\bar D_1P}}\bar D^\mu_{1b}(\partial_\mu {\cal{M}})_{ba}\bar D^{\dagger}_{0a}+c.c.,

      (A2)

      \begin{split} {\cal{L}}_{_{D^*D^*P}} =& g_{_{D^*D^*P}}(D^{*\mu}_{b}\stackrel{\leftrightarrow}{\partial}^{\beta} D^{*\alpha\dagger}_{a})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\nu\mu\alpha\beta}\\&+g_{_{\bar D^*\bar D^*P}}(\bar D^{*\mu}_{b}\stackrel{\leftrightarrow}{\partial}^{\beta} \bar D^{*\alpha\dagger}_{a})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\nu\mu\alpha\beta}+c.c., \end{split}\tag{A3}

      (A3)

      \begin{split} {\cal{L}}_{_{D_{1}D_{1}P}} =& g_{_{D_1D_1P}}(D^{\mu}_{1b}\stackrel{\leftrightarrow}{\partial}^{\beta} D^{\alpha\dagger}_{1a})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\mu\nu\alpha\beta}\\ &+g_{_{\bar D_1\bar D_1P}}(\bar D^{\mu}_{1b}\stackrel{\leftrightarrow}{\partial}^{\beta} \bar D^{\alpha\dagger}_{1a})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\mu\nu\alpha\beta}+c.c., \end{split} \tag{A4}

      (A4)

      \begin{split} {\cal{L}}_{_{DD^*P}} =& g_{_{DD^*P}}D_{b}(\partial_\mu {\cal{M}})_{ba}D^{*\mu\dagger}_{a}+g_{_{DD^*P}}D^{*\mu}_{b}(\partial_\mu {\cal{M}})_{ba}D^{\dagger}_{a}\\&+g_{_{\bar D\bar D^*P}}\bar D_{b}(\partial_\mu {\cal{M}})_{ba}\bar D^{*\mu\dagger}_{a}+g_{_{\bar D\bar D^*P}}\bar D^{*\mu}_{b}(\partial_\mu {\cal{M}})_{ba}\bar D^{\dagger}_{a}+c.c., \end{split}\tag{A5}

      (A5)

      \begin{split} {\cal{L}}_{_{D^*D'_1P}} =& {\rm i}g_{_{D^*D'_1P}}[ \frac{\partial^\alpha D^{*\mu}_{b}(\partial_\alpha {\cal{M}})_{ba}D'^\dagger_{1a\nu}}{M_{D_1}}- \frac{D^{*\mu}_{b}(\partial_\alpha {\cal{M}})_{ba}\partial^\alpha D'^\dagger_{1a\nu}}{M_{D^*}}]\\&+{\rm i}g_{_{\bar D^*\bar D'_1P}}[ \frac{\partial^\alpha \bar D^{*\mu}_{b}(\partial_\alpha {\cal{M}})_{ba}\bar D'^\dagger_{1a\nu}}{M_{D_1}}- \frac{\bar D^{*\mu}_{b}(\partial_\alpha {\cal{M}})_{ba}\partial^\alpha \bar D'^\dagger_{1a\nu}}{M_{D^*}}]+c.c., \end{split} \tag{A6}

      (A6)

      \begin{split} {\cal{L}}_{_{D_{1}D'_{1}P}} =& g_{_{D_1D'_1P}}(\frac{{\partial}^{\beta}D^{\mu}_{1b} D^{\alpha\dagger}_{1a}}{m_{D_1}}-\frac{D^{\mu}_{1b} {\partial}^{\beta}D^{\alpha\dagger}_{1a}}{m_{D'_1}})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\mu\nu\alpha\beta}\\&+ g_{_{\bar D_1\bar D'_1P}}(\frac{{\partial}^{\beta}\bar D^{\mu}_{1b} \bar D^{\alpha\dagger}_{1a}}{m_{D_1}}-\frac{\bar D^{\mu}_{1b} {\partial}^{\beta}\bar D^{\alpha\dagger}_{1a}}{m_{D'_1}})(\partial^\nu {\cal{M}})_{ba}\varepsilon_{\mu\nu\alpha\beta}+c.c., \end{split}\tag{A7}

      (A7)

      \begin{split} {\cal{L}}_{_{D_{1}D_{2}P}} = g_{_{D_1D_2P}}(D_{1a\mu})(\partial_\nu{\cal{M}})_{ba}D_{2a}^{\dagger\mu\nu} +g_{_{\bar D_1\bar D_2P}}(\bar D_{1a\mu})(\partial_\nu{\cal{M}})_{ba}\bar D_{2a}^{\dagger\mu\nu}+c.c.,\end{split} \tag{A8}

      (A8)

      {\cal{L}}_{_{D_{1}D_{1}f_0}} = g_{_{D_1D_1f_0}}(D^\mu_{1a})D{\dagger}_{1a\mu}f_0+g_{_{\bar D_1\bar D_1f_0}}(\bar D^\mu_{1a})\bar D{\dagger}_{1a\mu}f_0+c.c., \tag{A9}

      (A9)

      {\cal{L}}_{_{D^*D^*f_0}} = g_{_{D^*D^*f_0}}(D^{*\mu}_{a})D^{*\dagger}_{a\mu}f_0+g_{_{\bar D^*\bar D^*f_0}}(\bar D^{*\mu}_{a})\bar D^{*\dagger}_{a\mu}f_0+c.c., \tag{A10}

      (A10)

      \begin{split} {\cal{L}}_{_{D_{1}D^*f_0}} =& {\rm i}g_{D_{1}D^*f_0}\varepsilon_{\mu\alpha\nu\beta} (D^{\mu}_{1a}\stackrel{\leftrightarrow}{\partial}^{\alpha} D^{*\nu\dagger}_{a}\partial^\beta f_0+D^{*\mu\dagger}_{a}\stackrel{\leftrightarrow}{\partial}^{\alpha} D^{\nu}_{1a}\partial^\beta f_0\\&+\bar D^{\mu}_{b} \stackrel{\leftrightarrow}{\partial}^{\alpha}\bar D^{*\nu\dagger}_{a}\partial^\beta f_0+\bar D^{*\mu\dagger}_{b}\stackrel{\leftrightarrow}{\partial}^{\alpha} \bar D^{\nu}_{a}\partial^\beta f_0)+c.c., \end{split}\tag{A11}

      (A11)

      \begin{split} {\cal{L}}_{_{D_{1}D_{1}V}} =& {\rm i}g_{_{D_1D_1V}}(D^{\nu}_{1b}\stackrel{\leftrightarrow}{\partial}_{\mu} D^{\dagger}_{1a\nu})( {\cal{V}})_{ba}^\mu+{\rm i}g'_{_{D_1D_1V}}(D^{\mu}_{1b} D^{\nu\dagger}_{1a}\\&-D^{\mu\dagger}_{1b} D^{\nu}_{1a})( \partial_\mu{\cal{V}}_\nu-\partial_\nu{\cal{V}}_\mu)_{ba}+{\rm i}g_{_{\bar D_1\bar D_1V}}(\bar D^{\nu}_{1b}\stackrel{\leftrightarrow}{\partial}_{\mu} \bar D^{\dagger}_{1a\nu})( {\cal{V}})_{ba}^\mu\\&+{\rm i}g'_{_{\bar D_1\bar D_1V}}(\bar D^{\mu}_{1b} \bar D^{\nu\dagger}_{1a}-\bar D^{\mu\dagger}_{1b} \bar D^{\nu}_{1a})( \partial_\mu{\cal{V}}_\nu-\partial_\nu{\cal{V}}_\mu)_{ba}+c.c., \end{split}\tag{A12}

      (A12)

      \begin{split} {\cal{L}}_{_{D^*D^*V}} =& {\rm i}g_{_{D^*D^*V}}(D^{*\nu}_{b}\stackrel{\leftrightarrow}{\partial}_{\mu} D^{*\dagger}_{a\nu})( {\cal{V}})_{ba}^\mu+{\rm i}g'_{_{D^*D^*V}}(D^{*\mu}_{b} D^{*\nu\dagger}_{a}\\&-D^{*\mu\dagger}_{b} D^{*\nu}_{a})( \partial_\mu{\cal{V}}_\nu-\partial_\nu{\cal{V}}_\mu)_{ba} +{\rm i}g_{_{\bar D^*\bar D^*V}}(\bar D^{*\nu}_{b}\stackrel{\leftrightarrow}{\partial}_{\mu} \bar D^{*\dagger}_{a\nu})( {\cal{V}})_{ba}^\mu\\&+{\rm i}g'_{_{\bar D^*\bar D^*V}}(\bar D^{*\mu}_{b} \bar D^{*\nu\dagger}_{a}-\bar D^{*\mu\dagger}_{b} \bar D^{*\nu}_{a})( \partial_\mu{\cal{V}}_\nu-\partial_\nu{\cal{V}}_\mu)_{ba}+c.c. \end{split}\tag{A13}

      (A13)

      \begin{split} {\cal{L}}_{_{D_{1}D^*V}} =& {\rm i}g_{D_{1}D^*V}\varepsilon_{\mu\nu\alpha\beta} (D^{\mu}_{1b}\stackrel{\leftrightarrow}{\partial}^{\alpha} D^{*\nu\dagger}_{a}+D^{*\mu\dagger}_{b}\stackrel{\leftrightarrow}{\partial}^{\alpha} D^{\nu}_{1a}+\bar D^{\mu}_{1b} \stackrel{\leftrightarrow}{\partial}^{\alpha}\bar D^{*\nu\dagger}_{a}\\&+\bar D^{*\mu\dagger}_{b}\stackrel{\leftrightarrow}{\partial}^{\alpha} \bar D^{\nu}_{1a})( {\cal{V}}^\beta)_{ba}+g'_{D_{1}D^*V}\varepsilon_{\mu\nu\alpha\beta} (D^{\mu}_{1b} D^{*\nu\dagger}_{a}+D^{*\mu\dagger}_{b} D^{\nu}_{1a}\\&+\bar D^{\mu}_{1b} \bar D^{*\nu\dagger}_{a}+\bar D^{*\mu\dagger}_{b} \bar D^{\nu}_{1a})( \partial^\alpha{\cal{V}}^\beta)_{ba}+c.c., \end{split}\tag{A14}

      (A14)

      where c.c. is the complex conjugate term, a and b represent the flavors of light quarks, and f_0 denotes f_0(980) . In Ref. [36] {\cal{M}} and {\cal{V}} are 3\times 3 hermitian and traceless matrices \left( {\begin{array}{*{20}{c}} \frac{\pi^0}{\sqrt{2}}+\frac{\eta}{\sqrt{6}} &\pi^+ &K^+ \\ \pi^- & -\frac{\pi^0}{\sqrt{2}}+\frac{\eta}{\sqrt{6}}&K^0\\ K^-& \bar{K^0} & -\sqrt{\frac{2}{3}}\eta \end{array}} \right) and \left( {\begin{array}{*{20}{c}} \frac{\rho^0}{\sqrt{2}}+\frac{\omega}{\sqrt{2}} &\rho^+ &K^{*+} \\ \rho^- & \frac{\rho^0}{\sqrt{2}}+\frac{\omega}{\sqrt{2}}&K^{*0}\\ K^{*-}& \bar{K^{*0}} & \phi \end{array}} \right) respectively. Next, in order to study the coupling of \eta' with D^*_S and D_{s1} , by following Ref. [50], we need to extend {\cal{M}} to \left( {\begin{array}{*{20}{c}} \frac{\pi^0}{\sqrt{2}}+\frac{\eta_8}{\sqrt{6}}+\frac{\eta_0}{\sqrt{3}} &\pi^+ &K^+ \\ \pi^- & -\frac{\pi^0}{\sqrt{2}}+\frac{\eta_8}{\sqrt{6}}+\frac{\eta_0}{\sqrt{3}}&K^0\\ K^-& \bar{K^0} & -\sqrt{\frac{2}{3}}\eta_8+\frac{\eta_0}{\sqrt{3}} \end{array}} \right) , where \eta_8 and \eta_0 are SU(3) octet and singlet, respectively. The physical states \eta and \eta' are the mixtures of \eta_8 and \eta_0 : \eta = {\rm{cos\theta}}\eta_8-{\rm{sin\theta}}\eta_0 and \eta' = {\rm{sin\theta}}\eta_8+{\rm{cos\theta}}\eta_0 . In order to keep the derived interactions involving \eta unchangedcompared with those formulae given in references [37-39], we set the mixing angle \theta to 0 so that {\cal{M}} = \left( {\begin{array}{*{20}{c}} \frac{\pi^0}{\sqrt{2}}+\frac{\eta}{\sqrt{6}}+\frac{\eta'}{\sqrt{3}} &\pi^+ &K^+ \\ \pi^- & -\frac{\pi^0}{\sqrt{2}}+\frac{\eta}{\sqrt{6}}+\frac{\eta'}{\sqrt{3}}&K^0\\ K^-& \bar{K^0} & -\sqrt{\frac{2}{3}}\eta+\frac{\eta'}{\sqrt{3}} \end{array}} \right) . In Ref. [50], the authors estimated \theta and obtained it as -18.9^\circ , and hence, the approximation holds roughly.

      In the chiral and heavy quark limit, the above coupling constants are

      \begin{split} g_{_{D^*_sD_{s1}\eta}} =& g_{_{\bar D^*_s\bar D_{s1}\eta}} = -\sqrt{2}g_{_{D^*_sD_{s1}\eta'}} = -\sqrt{2}g_{_{\bar D^*_s\bar D_{s1}\eta'}} \\=& -\frac{\sqrt{6}}{3}\frac{h_1+h_2}{\Lambda_{\chi}f_{\pi}}\sqrt{M_{D^*_{s}}M_{D_{s1}}}, \end{split}

      \begin{split} g_{_{D_{s0}D_{s1}\eta}} =& g_{_{\bar D_{s0}\bar D_{s1}\eta}} = -\sqrt{2}g_{_{D_{s0}D_{s1}\eta'}} = -\sqrt{2}g_{_{\bar D_{s0}\bar D_{s1}\eta'}}\\ =& -\frac{2\sqrt{6}}{3}\frac{\tilde{h}}{f_{\pi}}\sqrt{M_{D_{s0}}M_{D_{s1}}}, \end{split}

      g_{_{D^*_sD^*_s\eta}} = g_{_{\bar D^*_s\bar D^*_s\eta}} = -\sqrt{2}g_{_{D^*_sD^*_s\eta'}} = -\sqrt{2}g_{_{\bar D^*_s\bar D^*_s\eta'}} = \frac{g}{f_\pi},

      g_{_{D_{s1}D_{s1}\eta}} = g_{_{\bar D_{s1}\bar D_{s1}\eta}} = -\sqrt{2}g_{_{D_{s1}D_{s1}\eta'}} = -\sqrt{2}g_{_{\bar D_{s1}\bar D_{s1}\eta'}} = \frac{5\kappa}{6f_\pi},

      g_{_{D_sD^*_s\eta}} = -g_{_{\bar D_s\bar D^*_s\eta}} = -\sqrt{2}g_{_{D_sD^*_s\eta'}} = \sqrt{2}g_{_{\bar D_s\bar D^*_s\eta'}} = -\frac{2g}{f_{\pi}} \sqrt{M_{D_s}M_{D_s^*}},

      g_{_{D^*_sD'_{s1}\eta}} = g_{_{\bar D^*_s\bar D'_{s1}\eta}} = -\sqrt{2}g_{_{D^*_sD'_{s1}\eta'}} = -\sqrt{2}g_{_{\bar D^*_s\bar D'_{s1}\eta'}} = \frac{h}{f_{\pi}} \sqrt{M_{D^*_s}M_{D'_{s1}}},

      \begin{split} g_{_{D_{s1}D'_{s1}\eta}} =& g_{_{\bar D_{s1}\bar D'_{s1}\eta}} = -\sqrt{2}g_{_{D_{s1}D'_{s1}\eta'}} = -\sqrt{2}g_{_{\bar D_{s1}\bar D'_{s1}\eta'}} \\=& \frac{\sqrt{6}\tilde{h}}{6f_{\pi}} \sqrt{M_{D_{s1}}M_{D'_{s1}}}, \end{split}

      \begin{split} g_{_{D_{s1}D_{s2}\eta}} =& g_{_{\bar D_{s1}\bar D_{s2}\eta}} = -\sqrt{2}g_{_{D_{s1}D_{s2}\eta'}} = -\sqrt{2}g_{_{\bar D_{s1}\bar D_{s2}\eta'}} \\=& -\frac{\sqrt{6}\kappa}{3f_{\pi}} \sqrt{M_{D_{s1}}M_{D_{s2}}},\end{split}

      g_{_{D^*_sD^*_s\phi}} = -g_{_{\bar D^*_s\bar D^*_s\phi}} = -\frac{\beta g_V}{\sqrt{2}},\,\, g'_{_{D^*_sD^*_s\phi}} = -g'_{_{\bar D^*_s\bar D^*_s\phi}} = -\sqrt{2}\lambda g_V M_{D^*_s}

      g_{_{D_{s1}D_{s1}\phi}} = g_{_{\bar D_{s1}\bar D_{s1}\phi}} = \frac{\beta_2 g_V}{\sqrt{2}},\,\, g'_{_{D_{s1}D_{s1}\phi}} = g'_{_{\bar D_{s1}\bar D_{s1}\phi}} = \frac{5\lambda_2 g_V}{3\sqrt{2}}M_{D_{s1}},

      g_{_{D^*_sD_{s1}\phi}} = g_{_{\bar D^*_s\bar D_{s1}\phi}} = \frac{g_V\zeta_1}{2\sqrt{3}},\,\, g_{_{D^*_sD_{s1}\phi}} = g_{_{\bar D^*_s\bar D_{s1}\phi}} = \frac{2g_V\mu_1}{2\sqrt{3}}

      and we suppose

      g_{_{D_{s}^*D_{s}^*f_0}} = g_{_{D*D*\sigma}} = -2g_{\sigma}M_{D_{s}^*},

      g_{_{D_{s1}D_{s1}f_0}} = g_{_{D_{1}D_{1}\sigma}} = -2g''_{\sigma}M_{D_{s1}},

      g_{_{D_{s1}D^*_{s}f_0}} = g_{_{D_{1}D^*\sigma}} = {\rm i}\frac{h'_\sigma}{\sqrt{6}f_\pi}.

      with \Lambda_{\chi} = 1 GeV, f_\pi = 132 MeV [37], h = 0.56 , h_1 = h_2 = 0.43 , g = 0.64 [38], \kappa = g , \tilde{h} = 0.87 [51], g_{\sigma} = 0.761 [52], g''_{\sigma} = g_{\sigma} , h'_\sigma = 0.346 [53], \beta = 0.9 , g_V = 5.9 , \lambda_1 = 0.56 [51], \beta_2 = 1.1 , \lambda_2 = -0.6 \zeta_1 = -0.1 [8], and \mu_1 = 0 [54].

Reference (54)

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