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The charge and mass symmetry breaking in the KKK¯KK\bar{K} system

I. Filikhin1, R. Ya. Kezerashvili2,3,4, and B. Vlahovic1 1North Carolina Central University, Durham, NC, USA
2New York City College of Technology, The City University of New York, Brooklyn, NY, USA
3The Graduate School and University Center, The City University of New York, New York, NY, USA
4Long Island University, Brooklyn, NY, USA
Abstract

In the framework of the Faddeev equations in configuration space, we investigate the KK(1460) meson as a resonant state of the KKK¯KK\bar{K} kaonic system. We perform calculations for the particle configurations K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} within two models: the ABCABC model, in which all three particles are distinguishable, and the AACAAC model when two particles are identical. The models differ in their treatment of the kaon mass difference and the attractive Coulomb force between the K+KK^{+}K^{-} pair. We found that the Coulomb shift adds over 1 MeV to the three-body binding energy. The expected correction to the binding energy due to mass redistribution from AAAA to ABAB is found to be negligible, up to a maximum of 6% of the relative mass correction. At the same time, the symmetry of the wave function is distorted depending on the mass ratio value. We found that the repulsive KKKK interaction plays essential role in the binding energy of the KKK¯KK\bar{K} system and report the mass of 1461.8 or 1464.1 MeV for the neutral K0K^{0}(1460) and 1466.5 or 1468.8 MeV for the charged K+K^{+}(1460) resonances, respectively, depending on the parameter sets for KKKK and KK¯K\bar{K} interactions.

I Introduction

Few-body physics has received interest for decades. Since 1961, when the Faddeev equations Fad in the momentum representation were formulated and a few years later the Faddeev-Noyes equations in configuration space were suggested Noyes1968 , special attention has been given to three-body systems constituted by nucleons, mesons, two nucleons and a meson, two mesons and a nucleon, quarks, and three-particle cluster systems. At low energies, the general approach for solving the three-body problem is based on the use of methods for studying the dynamics of three particles in discrete and continuum spectra. Among the most powerful approaches are the method of Faddeev equations in momentum Fad ; Fad1 or coordinate Noyes1968 ; Noyes1969 ; Gignoux1974 ; FM spaces. However, the method of hyperspherical harmonics, the variational method in the harmonic-oscillator basis, and the variational method complemented with the use of explicitly correlated Gaussian basis functions has been successfully employed for the solution of a few-body problem in atomic, nuclear, high energy physics, and even in condensed matter physics RKez2019 .

Three-body systems can be composed of three identical particles (AAAAAA model), two identical and the third one (AACAAC model), and three non-identical particles (ABCABC model). The nnnnnn, nnsnns, and ssnssn baryons are examples of the quantum system with three and two identical quarks, while 3α\alpha (cluster model for 12C), ppnppn(3He), and nnpnnp(3H) nucleon systems are composed of three and two identical particles FSV19 , respectively. One can also have systems with a meson and two baryons or two mesons and a baryon, such as kaonic clusters NNK¯NN{\bar{K}}, K¯K¯N{\bar{K}\bar{K}}N, KK¯NK{\bar{K}}N, and KKK¯KK{\bar{K}}, which are considered as systems with two identical or three non-identical particle, depending on the configuration of the particles or theoretical approach for the description of kaonic clusters. When two identical particles are fermions or bosons the wave functions of the three-body kaonic clusters are antisymmetric or symmetric, correspondingly, with respect to the two identical particles exchange.

The kaonic clusters NNK¯NN{\bar{K}}, K¯K¯N{\bar{K}\bar{K}}N, and KK¯NK{\bar{K}}N were intensively studied in the framework of the Faddeev equations in momentum and coordinate representation Ikeda2007A ; Shevchenko2007A ; Ikeda2007 ; Shevchenko2007B ; Ikeda2009 ; Ikeda2010 ; Torres2010 ; 5 ; K2015 ; FV ; FVK20 . The Faddeev equations were used to study four-body kaonic clusters (see review RKezNNNK ). It is a very challenging task to solve the Faddeev equations exactly and usually introduce some reasonable approximations of the Faddeev equations, such as the use of separable potentials, energy-independent kernels, on-shell two-body scattering amplitudes, the Faddeev-type Alt-Grassberger-Sandhas equations’ AGS . In the framework of the fixed-center approximation for the Faddeev equations, dynamically generated three-body resonances formed via meson-meson and meson-baryon interactions were studied (see 13 ; 12 ; 922 ; Oset2020 and references herein).

The KK(1460) pseudoscalar was a subject of interest since the middle of the seventieths. In 1976, the first high statistics study of the K±pK±π+πpK^{\pm}p\rightarrow K^{\pm}\pi^{+}\pi^{-}p process was carried out at SLAC, using a 13 GeV incident K±K^{\pm} beam Brandenburg . The Jπ=0J^{\pi}=0^{-} partial-wave analysis of the ππK\pi\pi K system in this reaction led to the report of the first evidence for a strangeness-one pseudoscalar meson with a mass of \sim 1400 MeV and a width of \sim 250 MeV. A few years later the ACCORD collaboration DAUM1981 using SLAC KK^{-} beam at 63 GeV investigated the diffractive process KpKπ+πpK^{-}p\rightarrow K^{-}\pi^{+}\pi^{-}p and the data sufficient for partial-wave analysis extending up to a mass of 2.1 GeV were collected. The data analysis confirmed the existence of a broad 00^{-} resonance with a mass of \sim 1460 MeV. However, even the 2018 PDG PDG2018 did not list the KK(1460) as an ”established particle”. In the most recent studies of the resonance structure in D0Kπ±π±πD^{0}\rightarrow K^{\mp}\pi^{\pm}\pi^{\pm}\pi^{\mp} decays using pppp collision, data collected at 7 and 8 TeV with the LHCb experiment LHCb , and the precise measurements of the a1+a_{1}^{+}(1260), K1K_{1}^{-}(1270) and KK(1460) resonances are made. Within a model-independent partial-wave analysis performed for the KK(1460) resonance, it is found that the mass is roughly consistent with previous studies Brandenburg ; DAUM1981 . They showed the evidence for the K(1460) in K¯(892)π{\bar{K}}^{\ast}(892)\pi^{-} and [π+π]L=0K[\pi^{+}\pi^{-}]^{L=0}K^{-} channels and confirmed the resonant nature of the KK(1460) with the mass 1482.40±\pm3.58±\pm15.22 MeV and width 335.60±\pm6.20±\pm8.65 MeV. Thus, the KK(1460) is listed in the 2020 PDG PDG2020 and in the most recent PDG PDG2022 .

Several theoretical models Izgur85 ; Longacre90 ; Albaladejo ; Torres2011 ; RKSh.Ts2014 ; KezerasVail2015 ; Parganlija2017 ; SHY19 ; KezerasPRD2020 ; Torrez2021 ; Meisner2022 considered the dynamic generation of the pseudoscalar KK(1460) resonance as three KK mesons: KKK¯KK{\bar{K}}. The first time the resonance KK(1460) was considered as a 21S02^{1}S_{0} excitation of the kaon in a unified quark model in Ref. Izgur85 and the mass 1450 MeV for this resonance was obtained. In Ref. Longacre90 within the isobar assumption shown that the final-state interaction leads to the formation of an exotic (I(Jπ)=32(0)I(J^{\pi})=\frac{3}{2}(0^{-})) K+K+K0¯K^{+}K^{+}\overline{K^{0}} threshold enhancement with a mass around 1500 MeV and a width of approximately 200 MeV. Assuming isospin symmetry in the effective kaon-kaon interactions that are attractive for the KK¯K{\bar{K}} pair and repulsive for the KKKK pair, in Ref. Torres2011 the KK(1460) pseudoscalar resonance was studied as the KKK¯KK{\bar{K}} system. The authors have performed the investigation of the KKK¯KK{\bar{K}} system using two methods: the single-channel variational approach in the framework of the model KanadaJido ; JidoKanada , and the Faddeev equations in momentum representation. In the latter case, the authors determined the two-body on-shell tt matrices for KKKK and KK¯K{\bar{K}} interactions using the Bethe-Salpeter equation in a couple-channel approach and considered the on-shell factorization method. Dynamic generation of the pseudoscalar KK(1460) resonance was considered in Ref. Albaladejo , by studying interactions between the f0(980)f_{0}(980) and a0(980)a_{0}(980) scalar resonances and the lightest pseudoscalar mesons. In Torres2011 have included ππK\pi\pi K and πηK\pi\eta K channels. The same channels have been considered in an effective way in Ref. Albaladejo . In Ref. RKSh.Ts2014 using the single-channel description of the KKK¯KK{\bar{K}} system in the framework of the hyperspherical harmonics method was obtained a reasonable agreement with experimental data for the mass of the KK(1460) resonance. Authors Parganlija2017 , based on the extended version of the linear sigma model GellMann60 ; Gasiorowicz69 ; Ko94 , discussed to what extent it is possible to interpret the pseudoscalar meson K(1460)K(1460) (I(Jπ)=12(0)I(J^{\pi})=\frac{1}{2}(0^{-})) as excited q¯q\bar{q}q states. In a framework of the Faddeev equations in configuration space using the AACAAC model KKK¯KK{\bar{K}} system was investigated in Ref. KezerasPRD2020 . In Ref. SHY19 the KKK¯KK{\bar{K}} system was considered based on the coupled-channel complex-scaling method by introducing three channels KKK¯KK{\bar{K}}, ππK\pi\pi K, and πηK\pi\eta K. The resonance energy and width were determined using two-body potentials that fit two-body scattering properties. The model potentials having the form of one-range Gaussians were proposed based on the experimental information related to a0a_{0} and f0f_{0} resonances. In this model, the KK¯K\bar{K} interaction depends on the pair isospin. In particular, the isospin triplet KK¯(I=1)K{\bar{K}}(I=1) interaction is essentially weaker than the isospin singlet KK¯KK¯K{\bar{K}}-K{\bar{K}} interaction in the channel πKKK¯(I=0)\pi K-K{\bar{K}}(I=0). The most recently in Ref. Meisner2022 the KKK¯KK{\bar{K}} three-body system in 12(0)\frac{1}{2}(0^{-}) channel is studied in a formalism that satisfies two-body and three-body unitarity using the isobar approach, where the two-body KK¯K{\bar{K}} interaction is parametrised via the f0(980)f_{0}(980) and a0(980)a_{0}(980) poles.

There are the following physical particle configurations of the KKK¯KK{\bar{K}} system: K0K0K¯K^{0}K^{0}{\bar{K}}, K0K+KK^{0}K^{+}K^{-}, K0K+K0¯K^{0}K^{+}\overline{{K}^{0}}, K+K+K¯K^{+}K^{+}{\bar{K}}. In these configurations, there are particles and antiparticles, that have different masses, isospins, and electric charges. The K0K0K0¯K^{0}K^{0}\overline{{K}^{0}} and K+K+K¯K^{+}K^{+}{\bar{K}} configurations can be considered in the framework of Faddeev equations as an AACAAC model with two identical particles. The configurations K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} present the system with three non-identical particles due to the different masses and isospins of mesons. The latter two configurations must be considered within the Faddeev formalism as the ABCABC system. Theoretical approaches for these systems utilizing average masses of particles can lead to the loss of important information about the nature of the systems. In particular, the formalization of the kaons as identical particles allows us to discuss an exchange effect as was discussed for the NNK¯NN{\bar{K}} system YA07 .

We focus on the particle configurations K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} for the bound three-body KKK¯KK{\bar{K}} system. Previously, the kaonic KKK¯KK{\bar{K}} resonance is considered within the AACAAC model using average kaon masses and disregarding the Coulomb force. Considering the Coulomb potential or difference of the masses of kaons, we propose the ABCABC model for the description of the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} particle configurations rigorously within the Faddeev equation in configuration space. One of the objectives of this paper is to compare the binding energies of the KKK¯KK{\bar{K}} system obtained within the AACAAC and ABCABC models using the same interaction potentials. This allows us to draw a conclusion on the AACAAC model’s validity. We show that the proper averaging procedure within the ABCABC model leads to the AACAAC model with a negligible correction of the binding energy - up to a maximum of 6% of the relative mass correction. For the higher relative mass correction, the AACAAC model is unacceptable, and one must use the ABCABC model.

In this paper we focus on the single-channel description of the KKK¯KK{\bar{K}} system in the absence of the ππK\pi\pi K and πηK\pi\eta K inelastic channels. It is worth noticing that despite its simplicity, the single-channel model can reproduce the mass of the K(1460)K(1460) resonance. The smallness of the kinetic energy of the kaons in a bound system in comparison with the kaon mass, makes possible the study of the single channel KKK¯KK{\bar{K}} using a non-relativistic potential model. While the single-channel and non-relativistic potential model description clearly do not fully represent reality, it still allows us to address the issues related to the charge and mass symmetry breaking in the KKK¯KK\bar{K} system and the validity of the AACAAC model. In the AACAAC and ABCABC models, we are using ss-wave KK¯K{\bar{K}} and KKKK two-body potentials Torres2011 and in the ABCABC model experimental kaon masses, as the inputs.

This paper is organized as follows. In Secs. II and III we present the Faddeev equations in configuration space for ABCABC and AACAAC models and their application for the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} configurations. Averaged mass and potential approaches which lead to the reduction of the ABCABC model to the AACAAC one are given in Secs. IV and V, respectively. Results of numerical calculations for AACAAC and ABCABC models are presented in Sec. VI. The concluding remarks follow in Sec. VII.

II Faddeev equations in configuration space

The three-body problem can be solved in the framework of the Schrödinger equation or using the Faddeev approach in the momentum Fad ; Fad1 or configuration Noyes1968 ; FM ; K86 spaces. The Faddeev equations in the configuration space have different forms depending on the type of particles and can be written for: i. three non-identical particles; ii. three particles when two are identical; iii. three identical particles. The identical particles have the same masses and quantum numbers. In the particle configurations K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{K^{0}} the K+K^{+} and KK^{-}, and K0K^{0} and K0¯\overline{K^{0}} have equal masses, respectively. However, these particle configurations cannot be considered in the framework of the AACAAC\ model because KK^{-} and K0¯\overline{K^{0}} are antiparticles of K+K^{+} and K0K^{0}, respectively, hence, are non-identical particles. Moreover, in the K0K+KK^{0}K^{+}K^{-} particle configuration the K+K^{+} and KK^{-} are a particle and antiparticle, respectively, which have the same masses but different charges. The non-identical particles are un-exchangeable bosons. Thus, the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{K^{0}} particle configurations each consist of three non-identical particles and must be treated within the ABC model.

II.1 Faddeev equations for the ABC model

In the Faddeev method in configuration space, alternatively, to the finding the wave function of the three-body system using the Schrödinger equation, the total wave function is decomposed into three components Noyes1968 ; FM ; K86 :

Ψ(𝐱1,𝐲1)=U(𝐱1,𝐲1)+W(𝐱2,𝐲2)+Y(𝐱3,𝐲3).\Psi(\mathbf{x}_{1},\mathbf{y}_{1})=U(\mathbf{x}_{1},\mathbf{y}_{1})+W(\mathbf{x}_{2},\mathbf{y}_{2})+Y(\mathbf{x}_{3},\mathbf{y}_{3}). (1)

Each Faddeev component corresponds to a separation of particles into configurations (kl)+i(kl)+i, ikl=1,2,3i\neq k\neq l=1,2,3. The Faddeev components are related to their own set of the Jacobi coordinates 𝐱i\mathbf{x}_{i} and 𝐲i\mathbf{y}_{i}, i=1,2,3i=1,2,3. There are three sets of Jacobi coordinates. The total wave function is presented by the coordinates of one of the sets shown in Eq. (1) for i=1i=1. The mass-scaled Jacobi coordinates 𝐱i\mathbf{x}_{i} and 𝐲i\mathbf{y}_{i} are expressed via particle coordinates 𝐫i\mathbf{r}_{i} and masses mim_{i} in the following form:

𝐱i=2mkmlmk+ml(𝐫k𝐫l),𝐲i=2mi(mk+ml)mi+mk+ml(𝐫imk𝐫k+ml𝐫l)mk+ml).\mathbf{x}_{i}=\sqrt{\frac{2m_{k}m_{l}}{m_{k}+m_{l}}}(\mathbf{r}_{k}-\mathbf{r}_{l}),\qquad\mathbf{y}_{i}=\sqrt{\frac{2m_{i}(m_{k}+m_{l})}{m_{i}+m_{k}+m_{l}}}(\mathbf{r}_{i}-\frac{m_{k}\mathbf{r}_{k}+m_{l}\mathbf{r}_{l})}{m_{k}+m_{l}}). (2)

In Eq. (1), each component depends on the corresponding coordinate set which is expressed in terms of the chosen set of mass-scaled Jacobi coordinates. The orthogonal transformation between three different sets of the Jacobi coordinates has the form:

(𝐱i𝐲i)=(CikSikSikCik)(𝐱k𝐲k),Cik2+Sik2=1,\left(\begin{array}[]{c}\mathbf{x}_{i}\\ \mathbf{y}_{i}\end{array}\right)=\left(\begin{array}[]{cc}C_{ik}&S_{ik}\\ -S_{ik}&C_{ik}\end{array}\right)\left(\begin{array}[]{c}\mathbf{x}_{k}\\ \mathbf{y}_{k}\end{array}\right),\ \ C_{ik}^{2}+S_{ik}^{2}=1, (3)

where

Cik=mimk(Mmi)(Mmk),Sik=(1)kisign(ki)1Cik2.C_{ik}=-\sqrt{\frac{m_{i}m_{k}}{(M-m_{i})(M-m_{k})}},\quad S_{ik}=(-1)^{k-i}\mathrm{sign}(k-i)\sqrt{1-C_{ik}^{2}}.

Here, MM is the total mass of the system. The components U(𝐱𝟏,𝐲𝟏)U(\mathbf{x_{1}},\mathbf{y_{1}}), W(𝐱2,𝐲2)W(\mathbf{x}_{2},\mathbf{y}_{2}), and Y(𝐱3,𝐲3)Y(\mathbf{\ x}_{3},\mathbf{y}_{3}) satisfy the Faddeev equations in the coordinate representation written in the form FM :

(H0+V23(𝐱𝟏)E)U(𝐱,𝐲)=V23(𝐱𝟏)(W(𝐱2,𝐲2)+Y(𝐱3,𝐲3),(H0+V13(𝐱𝟐)E)W(𝐱,𝐲)=V13(𝐱𝟐)(U(𝐱1,𝐲1)+Y(𝐱3,𝐲3),(H0+v12(𝐱𝟑)E)Y(𝐱,𝐲)=V12(𝐱𝟑)(U(𝐱1,𝐲1)+W(𝐱2,𝐲2).\begin{array}[]{l}(H_{0}+V_{23}(\mathbf{x_{1}})-E)U(\mathbf{x},\mathbf{y})=-V_{23}(\mathbf{x_{1}})(W(\mathbf{x}_{2},\mathbf{y}_{2})+Y(\mathbf{\ x}_{3},\mathbf{y}_{3}),\\ (H_{0}+V_{13}(\mathbf{x_{2}})-E)W(\mathbf{x},\mathbf{y})=-V_{13}(\mathbf{x_{2}})(U(\mathbf{x}_{1},\mathbf{y}_{1})+Y(\mathbf{\ x}_{3},\mathbf{y}_{3}),\\ (H_{0}+v_{12}(\mathbf{x_{3}})-E)Y(\mathbf{x},\mathbf{y})=-V_{12}(\mathbf{x_{3}})(U(\mathbf{x}_{1},\mathbf{y}_{1})+W(\mathbf{\ x}_{2},\mathbf{y}_{2}).\end{array} (4)

Here, H0=(Δ𝐱+Δ𝐲)H_{0}=-(\Delta_{\mathbf{x}}+\Delta_{\mathbf{y}}) is the kinetic energy operator with 2=1\hbar^{2}=1 and VklV_{kl} is the interaction potential between the pair of particles (kl)(kl), ikli\neq k\neq l. In the system of equations (4), the independent variables are 𝐱\mathbf{x} and 𝐲\mathbf{y} and can be chosen to be 𝐱𝐢\mathbf{x_{i}} and 𝐲𝐢\mathbf{y_{i}}, where ii is 11 or 22, or 33. After that, the remaining coordinates are expressed by the chosen coordinates according to the Jacobi coordinates transformation (3).

II.2 Faddeev equations for the AAC model

The system of Eqs. (4) can be reduced to a simpler form for a case of two identical particles when a particle BB in the ABCABC model is replaced by a particle AA. In this case, for the Bose particles, the total wave function of the system is decomposed into the sum of the Faddeev components UU and WW corresponding to the (AA)C(AA)C and (AC)A(AC)A types of rearrangements:

Ψ=U+W+PW,\Psi=U+W+PW,

where PP is the permutation operator for two identical particles. Consequently, Eqs. (4) can be rewritten as follows K86 :

(H0+VAAE)U=VAA(W+PW),(H0+VACE)W=VAC(U+PW).\begin{array}[]{l}{(H_{0}+V_{AA}-E)U=-V_{AA}(W+PW)},\\ {(H_{0}+V_{AC}-E)W=-V_{AC}(U+PW)}.\end{array} (5)

In Eqs. (5) VAA{V_{AA}} and VAC{V_{AC}} are the interaction potentials between identical and non-identical particles, respectively.

III The ABCABC model versus AACAAC for K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} particle configurations

We study the KKK¯KK{\bar{K}} system using the available ss-wave effective phenomenological KKKK and KK¯K{\bar{K}} potentials Torres2011 and considering the KK and K¯{\bar{K}} kaon’s experimental masses and charges based on Ref. PDG2022 . This leads to the consideration of the K(1460)K(1460) resonance according to the following neutral or charged particle configurations: K0K0K¯K^{0}K^{0}{\bar{K}}, K0K+KK^{0}K^{+}K^{-}, K+K+K¯K^{+}K^{+}{\bar{K}}, K0K+K0¯K^{0}K^{+}\overline{K^{0}}. For the description of the KKK¯KK{\bar{K}} system within the ABCABC and AACAAC models, we focus, as on the representative, on the following two particle configurations: K0K+KK^{0}K^{+}K^{-} and K0K+K¯0K^{0}K^{+}{\bar{K}}^{0}. The configuration K0K+KK^{0}K^{+}K^{-} includes the Coulomb interaction and K+K^{+} and KK^{-} have the same masses but are non-identical that make three particles distinguishable. The configuration K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} does not include the Coulomb interaction and two particles K0K^{0} and K0¯\overline{K^{0}} have the same masses but are non-identical. Therefore, the exact treatment of the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{K^{0}} particle configurations must be done within the ABCABC model. We consider ss-wave pair potentials. Hence, the bound state problem for the KKK¯KK{\bar{K}} system should be formulated using the Faddeev equations in the ss-wave approach K2015 . In the ss-wave approach for the K0K+KK^{0}K^{+}K^{-} particle configuration Eqs. (4) reads:

(H0+vK0K++vC𝒰E)𝒰=vK0K+(𝒲+𝒴),(H0+vK+K+vC𝒲E)𝒲=vK+K(𝒰+𝒴),(H0+vK0K+vC𝒴E)𝒴=vK0K(𝒰+𝒲).\begin{array}[]{l}(H_{0}+v_{K^{0}K^{+}}+v_{C}^{\mathcal{U}}-E)\mathcal{U}=-v_{K^{0}K^{+}}(\mathcal{W}+\mathcal{Y}),\\ (H_{0}+v_{K^{+}K^{-}}+v_{C}^{\mathcal{W}}-E)\mathcal{W}=-v_{K^{+}K^{-}}(\mathcal{U}+\mathcal{Y}),\\ (H_{0}+v_{K^{0}K^{-}}+v_{C}^{\mathcal{Y}}-E)\mathcal{Y}=-v_{K^{0}K^{-}}(\mathcal{U}+\mathcal{W}).\end{array} (6)

In Eqs. (6) vK0K+v_{K^{0}K^{+}}, vK+Kv_{K^{+}K^{-}} and vK0Kv_{K^{0}K^{-}} are the ss-wave KKKK and KK¯K{\bar{K}} potentials, while vCUv_{C}^{U}, vC𝒲v_{C}^{\mathcal{W}} and vC𝒴v_{C}^{\mathcal{Y}} are the components of the Coulomb potential related to the K+KK^{+}K^{-} electrostatic interaction depending on the mass-scaled Jacobi coordinate of the corresponding Faddeev components 𝒰\mathcal{U}, 𝒲\mathcal{W}, and 𝒴\mathcal{Y}. A consideration of the Coulomb interaction in the framework of the Faddeev formalism is a challenging problem Mer80 . Following FSV19 , we consider the Coulomb K+KK^{+}K^{-} interaction included on the left-hand side of the Faddeev equations (6) as a perturbation.

The Coulomb attraction in the K0K+KK^{0}K^{+}K^{-} violates the AACAAC symmetry and makes three kaons distinguishable. If one neglects the Coulomb attraction in the K0K+KK^{0}K^{+}K^{-} in Eqs. (6), even the equality of K+K^{+} and KK^{-} masses does not allow to treat the K0K+KK^{0}K^{+}K^{-} configuration in the framework of the AACAAC model. However, if one considers K0K^{0} and K+K^{+} as identical particles with masses equal to the average of their masses and neglects the Coulomb attraction, K0K+KK^{0}K^{+}K^{-} can be considered within the AACAAC model. A schematic for the K0K+KK^{0}K^{+}K^{-} is presented in Fig. 1 when it is treated as ABCABC and AACAAC models. Within the AACAAC model the Faddeev equations (5) for two identical particles in the three-body K0K+KK^{0}K^{+}K^{-} system for the ss-wave interparticle interactions can be written in the following form:

(H0+vK0K+E)𝒰=vK0K+(1+P)𝒲,(H0+vK+KE)𝒲=vK+K(U+P𝒲).\begin{array}[]{l}(H_{0}+v_{K^{0}K^{+}}-E)\mathcal{U}=-v_{K^{0}K^{+}}(1+P)\mathcal{W}\;,\\ (H_{0}+v_{K^{+}K^{-}}-E)\mathcal{W}=-v_{K^{+}K^{-}}(U+P\mathcal{W})\;.\end{array} (7)

In Eqs. (7) the 𝒰\mathcal{U} and 𝒲\mathcal{W} are the ss-wave Faddeev components of the wave function, and the exchange operator PP acts on the particles’ coordinates only.

The K0K+K0¯K^{0}K^{+}\overline{K^{0}} particle configuration also can be considered within the AACAAC model, if one considers K0K^{0} and K+K^{+} as identical particles with masses equal to the average of their masses. In this case, Eqs. (7) describe K0K+K0¯K^{0}K^{+}\overline{K^{0}} configuration with only difference that vK+Kv_{K^{+}K^{-}} interaction should be replaced by the vK0K0¯v_{K^{0}\overline{K^{0}}} potential.

Refer to caption
Figure 1: The schematic represents the reduction of the ABCABC model (aa) to AACAAC model (bb). The kaons and antikaon of the K0K+KK^{0}K^{+}K^{-} particle configuration are shown in blue and red colors, respectively, together with the experimental masses. The kaon pair with the Coulomb interaction is encircled by the oval. The crosses indicate the position of the middle point between AA and BB particles and two AA particles in the ABCABC and AACAAC models, respectively. The Jacobi coordinates related to configurations (AB)C(AB)C and (AA)C(AA)C are shown by arrows.

IV The mass difference of kaons: from the AACAAC to ABCABC model

In the previous studies KKK¯KK{\bar{K}} system was considered within the AACAAC model. Such consideration is valid if we ignore the difference between K+K^{+} and K0K^{0} masses and the Coulomb interaction between charged kaons. As the first step for a realistic consideration, we are using the experimental kaon masses instead of the average kaon mass used in the AACAAC model. After that, we consider that the ABAB pair is the kaonic pair and antikaon is considered as the particle CC. Within this ABCABC model, the masses of AA and BB kaons are varied around the average value of the kaon mass m=(mA+mB)/2{m}=(m_{A}+m_{B})/2. These variations have different signs for the AA and BB kaons. In other words, we consider the ABCABC model with variable masses of the AA and BB kaons but keeping the sum of masses of the ABAB kaon pair constant. This approach allows us to understand how the binding energy of the ABCABC is sensitive to the variation of the AA and BB masses.

Consider the particles in the ABCABC model, where CC is the antiparticle, have masses mAm_{A}, mCm_{C}, and mBm_{B}, and can be numbered manually as

m1=(mA+mB)/2+mA/2mB/2=m+Δm,m2=(mA+mB)/2+mB/2mA/2=mΔm,m3=mC,\begin{array}[]{l}m_{1}=(m_{A}+m_{B})/2+m_{A}/2-m_{B}/2=m+\Delta m,\\ m_{2}=(m_{A}+m_{B})/2+m_{B}/2-m_{A}/2=m-\Delta m,\\ m_{3}=m_{C},\end{array} (8)

where Δm=(mAmB)/2\Delta m=(m_{A}-m_{B})/2 is small and kaons are particles 1 and 2 and the antikaon is particle 3. Following Friar at al. F90 , we write the kinetic energy operator H0^\hat{H_{0}} in terms of the individual momenta of the particles in the center-of-mass as:

H0^=i=1,2,3πi22miπ322m3+π122m+π222mΔmmπ122m+Δmmπ222m.\hat{H_{0}}=\sum_{i=1,2,3}\frac{\pi_{i}^{2}}{2m_{i}}\approx\frac{\pi_{3}^{2}}{2m_{3}}+\frac{\pi_{1}^{2}}{2m}+\frac{\pi_{2}^{2}}{2m}-\frac{\Delta m}{m}\frac{\pi_{1}^{2}}{2m}+\frac{\Delta m}{m}\frac{\pi_{2}^{2}}{2m}. (9)

This expression follows from the Taylor series for the 1/m1/m. In the first order perturbation theory, the correction for the energy can be presented as H0^H0^Δm=0+ΔH0\langle{\hat{H_{0}}}\rangle\approx\langle\hat{H_{0}}^{\Delta m=0}\rangle+\langle\Delta H_{0}\rangle, where H0^Δm=0=ΨR|π322m3+π122m+π222m|ΨR\langle\hat{H_{0}}^{\Delta m=0}\rangle=\langle\Psi^{R}|\frac{\pi_{3}^{2}}{2m_{3}}+\frac{\pi_{1}^{2}}{2m}+\frac{\pi_{2}^{2}}{2m}|\Psi^{R}\rangle and

ΔH0=ΨR|Δmmπ222mΔmmπ122m|ΨR.\langle\Delta H_{0}\rangle=\langle\Psi^{R}|\frac{\Delta m}{m}\frac{\pi_{2}^{2}}{2m}-\frac{\Delta m}{m}\frac{\pi_{1}^{2}}{2m}|\Psi^{R}\rangle. (10)

Here, the ΨR\Psi^{R} is the coordinate part of the wave function Ψ=ηisospinΨR\Psi=\eta_{isospin}\otimes\Psi^{R}.

Within the AACAAC model, ΔH0=0\langle\Delta H_{0}\rangle=0, due to Δm=0\Delta m=0. In the ABCABC model, this relation is approximately satisfied

ΔH00.\langle\Delta H_{0}\rangle\approx 0. (11)

The possible value for the Δm\Delta m is restricted so that |Δm/m|1|\Delta m/m|\ll 1. The linear approximation Eq. (9) is applicable when we consider only the first two terms of the Taylor series for the function 1/m1/{m} near the point m=1m=1. The next quadratic terms of the expansion cannot be compensated similarly to Eq. (11) due to the alternating series of the Tailor expansion: m/mi=n(1)n(Δm/m)nm/m_{i}=\sum_{n}(-1)^{n}(\Delta m/m)^{n}, i=1,2i=1,2.

Therefore, we can assume that the symmetrical variation of kaons’ masses described by Eq. (8) for the ABCABC model does not lead to a significant change in the AACAAC binding energy when |Δm/m|1|\Delta m/m|\ll 1. This assumption follows from the compencation effect for the three-body Hamiltonian expressed by Eqs. (10)-(11).

V Coulomb interaction: from the ABCABC to AACAAC model

Let us ignore the repulsive potential acting between the K0K^{0} and K+K^{+} kaons. Such truncation shifts the three-body energy to a fixed value. After that the equation for the Faddeev component 𝒰\mathcal{U} in Eqs. (6) is eliminated. Also, we can neglect the Coulomb interaction and consider only the nuclear interaction between kaons and antikaon. The corresponding system of equations reads:

(H0+v2E)𝒲=v2𝒴,(H0+v3E)𝒴=v3𝒲,\begin{array}[]{l}(H_{0}+v_{2}-E)\mathcal{W}=-v_{2}\mathcal{Y},\\ (H_{0}+v_{3}-E)\mathcal{Y}=-v_{3}\mathcal{W},\end{array} (12)

where, for simplicity, we denoted vK+K=v2v_{K^{+}K^{-}}=v_{2} and vK0K=v3v_{K^{0}K^{-}}=v_{3}. Assuming that the difference Δv=|(v3v2)/2|\Delta v=|(v_{3}-v_{2})/2| of the potentials v2v_{2} and v3v_{3} is small one can introduce the average potential

v¯=(v2+v3)2,\overline{v}=\frac{(v_{2}+v_{3})}{2}, (13)

so that

v2=(v2+v3)2+(v2v3)2,v3=(v2+v3)2+(v3v2)2,v_{2}=\frac{(v_{2}+v_{3})}{2}+\frac{(v_{2}-v_{3})}{2},\quad v_{3}=\frac{(v_{2}+v_{3})}{2}+\frac{(v_{3}-v_{2})}{2}, (14)

and rewrite Eqs. (12) in the form

(H0+v¯+ΔvE)𝒲=v2𝒴,(H0+v¯ΔvE)𝒴=v3𝒲.\begin{array}[]{l}(H_{0}+\overline{v}+\Delta v-E)\mathcal{W}=-v_{2}\mathcal{Y},\\ (H_{0}+\overline{v}-\Delta v-E)\mathcal{Y}=-v_{3}\mathcal{W}.\end{array} (15)

In the first order of the perturbation theory, by averaging Eqs. (15), one obtains

𝒲0|(H0+v¯+ΔvE)|𝒲0=𝒲0|(v¯+Δv)|𝒴0,𝒴0|(H0+v¯ΔvE)|𝒴0=𝒴0|(v¯Δv)|𝒲0,\begin{array}[]{l}\langle\mathcal{W}_{0}|(H_{0}+\overline{v}+\Delta v-E)|\mathcal{W}_{0}\rangle=-\langle\mathcal{W}_{0}|(\overline{v}+\Delta v)|\mathcal{Y}_{0}\rangle,\\ \langle\mathcal{Y}_{0}|(H_{0}+\overline{v}-\Delta v-E)|\mathcal{Y}_{0}\rangle=-\langle\mathcal{Y}_{0}|(\overline{v}-\Delta v)|\mathcal{W}_{0}\rangle,\end{array} (16)

where 𝒲0\mathcal{W}_{0} and 𝒴0\mathcal{Y}_{0} are the solutions of Eqs. (15) with the potential v¯\overline{v}, when Δv\Delta v is omitted, that gives the energy of E0E_{0}. Therefore, from (16) we obtain

𝒲0|E0+ΔvE)|𝒲0=𝒲0|Δv|𝒴0,𝒴0|(E0ΔvE)|𝒴0=𝒴0|(Δv)|𝒲0.\begin{array}[]{l}\langle\mathcal{W}_{0}|E_{0}+\Delta v-E)|\mathcal{W}_{0}\rangle=-\langle\mathcal{W}_{0}|\Delta v|\mathcal{Y}_{0}\rangle,\\ \langle\mathcal{Y}_{0}|(E_{0}-\Delta v-E)|\mathcal{Y}_{0}\rangle=-\langle\mathcal{Y}_{0}|(-\Delta v)|\mathcal{W}_{0}\rangle.\end{array} (17)

For equal kaon masses the functions 𝒲0\mathcal{W}_{0} and 𝒴0\mathcal{Y}_{0} are the same and, therefore, 𝒲0|Δv|𝒲0=𝒴0|Δv|𝒴0\langle\mathcal{W}_{0}|\Delta v|\mathcal{W}_{0}\rangle=\langle\mathcal{Y}_{0}|\Delta v|\mathcal{Y}_{0}\rangle and 𝒲0|Δv|𝒴0=𝒴0|Δv|𝒲0\langle\mathcal{W}_{0}|\Delta v|\mathcal{Y}_{0}\rangle=\langle\mathcal{Y}_{0}|\Delta v|\mathcal{W}_{0}\rangle. By adding the algebraic equations in (17), we obtain E=E0E=E_{0}. In other words, in the first order of perturbation theory, the average potential gives E=E0E=E_{0}.

Now let’s assume that masses of K0K^{0} and K+K^{+} are equal to their average mass. The Coulomb potential is a perturbation with respect to the strong kaon-kaon interaction. The Coulomb potential can be treated within the given above scheme. One can denote the Coulomb part of the K+KK^{+}K^{-} potential as vC𝒲v_{C}^{\mathcal{W}}. The vC𝒲v_{C}^{\mathcal{W}} is proportional to the 1x\frac{1}{x} and vC𝒴v_{C}^{\mathcal{Y}} (vC𝒰v_{C}^{\mathcal{U}}) is proportional to the 1x′′\frac{1}{x^{\prime\prime}} (1x\frac{1}{x^{\prime}}). Here, the mass-scaled Jacobi coordinate x=|𝐱𝟏|x^{\prime}=|\mathbf{x_{1}}| corresponds to the 𝒰\mathcal{U} channel and is expressed by coordinates x=|𝐱𝟐|x=|\mathbf{x_{2}}| and y=|𝐲𝟐|y=|\mathbf{y_{2}}| of the channel 𝒲\mathcal{W}. The x′′=|𝐱𝟑|x^{\prime\prime}=|\mathbf{x_{3}}| is the coordinate in the channel 𝒴\mathcal{Y} conjugated to the 𝒲\mathcal{W} channel and is expressed via coordinates xx and yy of the channel 𝒲\mathcal{W} (see Eq. (4)).

The average potential is v¯C=(vC𝒲+vC𝒴)/2\overline{v}_{C}=(v_{C}^{\mathcal{W}}+v_{C}^{\mathcal{Y}})/2. The ΔvC=(vC𝒲vC𝒴)/2\Delta v_{C}=(v_{C}^{\mathcal{W}}-v_{C}^{\mathcal{Y}})/2 defines the difference between the channels’ potentials vC𝒲v_{C}^{\mathcal{W}} and vC𝒴v_{C}^{\mathcal{Y}}. One can repeat the procedure presented by Eqs. (16)-(17) and finally for the K0K+KK^{0}K^{+}K^{-} with the Coulomb interaction obtains the following equation that corresponds to the AACAAC model:

(H0+vKK+v¯C𝒰E)𝒰=vKK(1+P)𝒲,(H0+vKK+v¯C𝒲E)𝒲=vKK(U+P𝒲),\begin{array}[]{l}(H_{0}+v_{KK}+\overline{v}_{C}^{\mathcal{U}}-E)\mathcal{U}=-v_{KK}(1+P)\mathcal{W},\\ (H_{0}+v_{KK^{-}}+\overline{v}_{C}^{\mathcal{W}}-E)\mathcal{W}=-v_{KK^{-}}(U+P\mathcal{W}),\end{array} (18)

where

vKK=vK0K+,v¯C𝒰=n/x,vKK=vK0K,v¯C𝒲=n(1/x′′+1/x)/2,\begin{array}[]{l}v_{KK}=v_{K^{0}K^{+}},\quad\overline{v}_{C}^{\mathcal{U}}=-n/x^{\prime},\\ v_{KK^{-}}=v_{K^{0}K^{-}},\quad\overline{v}_{C}^{\mathcal{W}}=-n(1/x^{\prime\prime}+1/x)/2,\end{array} (19)

and the masses of the kaons are equal to their average mass. The nn is the Coulomb charge parameter.

VI Numerical Results

VI.1 Interaction potentials

In the present work, we use the ss-wave effective potentials for KK{K}{K} and KK¯K{\bar{K}} interactions from Ref. Torres2011 . The KK¯K{\bar{K}} is an attractive interaction that makes the KKK¯KK{\bar{K}} system bound, while the KKKK interaction is described by a repulsive potential. The KK¯K{\bar{K}} and KKKK potentials are written in the form of one range Gaussian:

vK¯K(r)=v0exp((r/b)2),v_{{\bar{K}}K}(r)=v_{0}exp((-r/b)^{2}), (20)

where v0v_{0} and bb are the strength (depth) and the range of the potential, respectively. In calculations are used two model potentials A and B with the set of parameters listed in Table 1.

Table 1: The parameter sets A and B for KKKK and KK¯K\bar{K} interactions.
Parameters of potential
Set A (b=0.66b=0.66 fm) Set B (b=0.47b=0.47 fm)
Interaction v0v_{0} (I=0I=0), MeV v0v_{0} (I=1I=1), MeV v0v_{0} (I=0I=0), MeV v0v_{0} (I=1I=1), MeV
KK¯K\overline{K} 630.0210i-630.0-210i 630.0210i-630.0-210i 1155.0283i-1155.0-283i 1155.0283i-1155.0-283i
KKKK 0 104 0 313

VI.2 From the AACAAC to ABCABC model: Effects of kaons mass difference and Coulomb force

Within the theoretical formalism presented in the previous sections, we calculate the binding energies E3E_{3} of the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} and E2KK¯E_{2}^{K{\bar{K}}} of the bound KK¯K{\bar{K}} pairs. The three-particle energy E3(VKK=0)E_{3}(V_{KK}=0), due to the kaon-antikaon interactions, but with the omitted interaction between two kaons, is another significant characteristic of the three-particle kaonic system. An analysis of the E3(VKK=0)E_{3}(V_{KK}=0) shows that the repulsive KKKK interaction plays essential role in the resonance energy.

The results of calculations of these energies for the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} particle configurations in the AACAAC and ABCABC models are presented in Table 2.

The analysis of the results leads to the following conclusions:

i. the binding energies E3E_{3} and E3(VKK=0)E_{3}(V_{KK}=0) of K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} calculated in the AACAAC model, with the average kaon masses m¯K=495.7\overline{m}_{K}=495.7 MeV, and ABCABC model are the same. Thus, the difference of the kaon masses does not affect E3E_{3} and E3(VKK=0)E_{3}(V_{KK}=0): the mass distinguishability is not important for E3E_{3} and E3(VKK=0)E_{3}(V_{KK}=0) energies when the Coulomb interaction is neglected. The difference of 2.5 MeV for E3E_{3} and 2.3 MeV for E3(VKK=0)E_{3}(V_{KK}=0) is related to the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively;

ii. the mass distinguishability has a small effect on the binding energy of KK¯K{\bar{K}} pairs;

iii. the consideration of the Coulomb interaction in the framework of the ABCABC model leads to an increase of the binding energy E3E_{3} and the energy E2K+KE_{2}^{K^{+}K^{-}} of the bound K+KK^{+}K^{-} pair in the K0K+KK^{0}K^{+}K^{-} particle configuration for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively;

iv. the repulsive KKKK interaction plays an essential role in the binding energy of the KKK¯KK\bar{K} system. The comparison of the E3E_{3} and E3(VKK=0)E_{3}(V_{KK}=0) of K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} energies shows that contribution of the repulsive KKKK interaction decreases the three-particle binding energy by about 38%38\% and 25%25\% for the set of parameters A and B, respectively;

v. finally, the mass of neutral resonance K(1460)K(1460) in the ABCABC (K0K+KK^{0}K^{+}K^{-}) model is 1464.1 Mev and 1461.8 MeV for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively. The mass of the charged resonance K+(1460)K^{+}(1460) in the ABCABC (K0K+K0¯{K}^{0}K^{+}\overline{K^{0}}) model is 1468.8 MeV and 1466.5 MeV for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively. Our results for the mass of neutral and charged KK(1460) resonance obtained within the ABCABC model are in reasonable agreement with the reported experimental value of the KK(1460) mass PDG2022 .

Note, in contrast to the mass of the K(1460)K(1460) resonance, calculations of the width using the Faddeev equations for the AACAAC model in momentum representation (Γ=50\Gamma=50 MeV) Torres2011 and configuration space (Γ=104\Gamma=104 MeV) KezerasPRD2020 , variational method (Γ=110\Gamma=110 MeV) Torres2011 , hyperspherical harmonics method (Γ=49\Gamma=49 MeV) RKSh.Ts2014 did not reproduce the quite sizeable experimental width, 335.60±\pm6.20±\pm8.65 MeV LHCb ; PDG2022 . In Ref. Longacre90 reported the width of approximately 200 MeV for the K+K+K0¯{K}^{+}K^{+}\overline{K^{0}} resonance and Albaladejo presented the estimation for the width of Γ100\Gamma\geq 100 MeV for K(1460)K(1460) resonance. The study of the KKK¯KK\bar{K} within the non-perturbative three–body dynamics did not calculate the width for this system.

We calculate the width follow KezerasPRD2020 using A and B sets for the potential parameters listed in Table 1. The comparison of the widths obtained in the ABCABC and AACAAC models shows that they are close enough with a negligible difference about 1 - 2 MeV: ΓKKK¯=104106\Gamma_{KK\bar{K}}=104-106 MeV and ΓKKK¯=117119\Gamma_{KK\bar{K}}=117-119 MeV for the potential with A and B parameter sets, respectively.

In this work we study the resonance K(1460)K(1460) considering only the channel KKK¯KK\bar{K}. One could also have channels like ππK\pi\pi K and πηK\pi\eta K. These channels are included, in an effective way, in Albaladejo , using Faddeev equations in momentum space by Martinez Torres et al. Torres2011 , and employing the complex-scaling method Dote2015 in the semi-relativistic framework in Ref. SHY19 . While the formation of the resonance K(1460)K(1460) could be due to the KKK¯KK\bar{K} channel mainly, the inclusion of other channels may have a relevant role in its mass and, more importantly, in its width. However, consideration of these channels in Torres2011 gives a significantly smaller width (Γ=50\Gamma=50 MeV) than our single-channel result. Resonance positions in three-channel KKK¯ππKπηKKK\bar{K}-\pi\pi K-\pi\eta K and two-channel KKK¯ππKKK\bar{K}-\pi\pi K and KKK¯πηKKK\bar{K}-\pi\eta K calculations presented in SHY19 demonstrate that the coupling to the ππK\pi\pi K channel is significant to reproduce the large width of the resonance and the coupling to πηK\pi\eta K channel makes a large contribution to the mass of the resonance. However, the consideration of the coupled-channel ππK\pi\pi K and πηK\pi\eta K and variation of the interaction range and strength of the one-range Gaussian potentials did not reproduce the experimental width. In Ref. Parganlija2017 the channels K0(1430)πK^{*}_{0}(1430)\pi, KρK\rho, and K0(892)πK^{*}_{0}(892)\pi are quoted as “decaying channels”. These channels require two-body dynamics either beyond ss-wave (to form K(892)K^{*}(892) or ρ\rho) or well above 1 GeV (to form K(1430)K^{*}(1430)), and these effects are not included in Albaladejo ; Torres2011 ; SHY19 . It is then natural that the width reported in those and present works is much smaller than the one quoted indicated in Brandenburg ; DAUM1981 (Γ250\Gamma\sim 250 MeV) or in the recent LHCb analysis LHCb (Γ335\Gamma\sim 335 MeV).

Table 2: The binding energy of the K0K+KK^{0}K^{+}K^{-} and K+K0K¯0K^{+}K^{0}\bar{K}^{0} particle configurations in the AACAAC and ABCABC model. Calculations are performed for the potentials with the A and B parameter sets, respectively. In the AACAAC model, the masses of the K+K^{+} and K0K^{0} kaons are equal to the average value of their masses (m¯K=495.7\overline{m}_{K}=495.7 MeV) and the Coulomb attraction is omitted. AC and BC correspond to the calculations in the ABCABC model when the Coulomb attraction is included. The E3E_{3} is the binding energy of the KKK¯KK\bar{K} system and E3(VK0K+=0)E_{3}(V_{K^{0}K^{+}}=0) is the three-body energy, when the repulsive interaction between K+K^{+} and K0K^{0} is omitted. The E2KK¯E_{2}^{K\bar{K}} and E2K+K¯E_{2}^{K^{+}\bar{K}}, E2K0K¯E_{2}^{K^{0}\bar{K}} are the energy of the bound KK¯K\bar{K} and KK¯K\bar{K}, K0K¯K^{0}\bar{K} pairs, in AACAAC and ABCABC models, respectively. The energies are given in MeV.
AACAAC model
Resonance System   Mass, MeV Potentials E3\ \ E_{3} E3(VK0K+=0)E_{3}(V_{K^{0}K^{+}}=0) E2KK¯\ E_{2}^{K\bar{K}}
K0(1460){K^{0}}(1460) K0K+KK^{0}K^{+}K^{-}
mK=493.7m_{K^{-}}=493.7      A 19.4-19.4 31.2\ \ \ \ \ -31.2\ \ \ \ \ 10.95-10.95
m¯K=495.7\overline{m}_{K}=495.7 B 21.9-21.9 28.9-28.9 11.03-11.03
K+(1460){K^{+}}(1460) K0K+K0¯K^{0}K^{+}\overline{{K}^{0}}
m¯K=495.7\overline{m}_{K}=495.7      A 20.1-20.1 32.1\ \ \ \ \ -32.1\ \ \ \ \ 11.40-11.40
mK0¯=497.6m_{\overline{{K}^{0}}}=497.6  B 22.4-22.4 29.6-29.6 11.34-11.34
ABCABC model
Resonance System    Mass, MeV   Potentials E3\ \ \ E_{3}  E3(VK0K+=0)\ E_{3}(V_{K^{0}K^{+}}=0) E2K+K¯\ \ \ E_{2}^{K^{+}\bar{K}} E2K0K¯E_{2}^{K^{0}\bar{K}}
K0(1460){K^{0}}(1460) K0K+KK^{0}K^{+}K^{-}
mK=493.7m_{K^{-}}=493.7
mK+=493.7m_{K^{+}}=493.7
mK0=497.6m_{K^{0}}=497.6
          A 19.4\ -19.4 31.2\ \ \ \ \ \ \ \ -31.2\ \ \ 10.74-10.74 11.17-11.17
   B 21.9-21.9 28.9\ \ \ \ -28.9 10.86-10.86 11.17-11.17
     AC 20.9-20.9 - 12.37-12.37 11.17-11.17
     BC 23.2-23.2 - 12.27-12.27 11.17-11.17
K+(1460){K^{+}}(1460) K0K+K0¯K^{0}K^{+}\overline{{K}^{0}}
mK+=493.7\ \ m_{K^{+}}=493.7
 mK0=497.6m_{K^{0}}=497.6
mK0¯=497.6\ m_{\overline{{K}^{0}}}=497.6
         A 20.1\ -20.1 32.1\ \ \ \ \ \ \ -32.1\ \ \ 11.17-11.17 11.62-11.62
 B 22.4\ -22.4 29.6\ \ -29.6 11.17-11.17 11.49-11.49
Refer to caption
Figure 2: The bound state energy E3(ζ)E_{3}(\zeta) of the K0K+KK^{0}K^{+}K^{-} system (thin line) and the binding energies of bound E2K0K\ E_{2}^{K^{0}K^{-}} (E2+(ζ)E_{2}^{+}(\zeta)) and E2K+KE_{2}^{K^{+}K^{-}}(E2(ζ)E_{2}^{-}(\zeta)) kaon pairs (thin dashed lines) as functions of the mass scaling parameter ζ\zeta. The dependencies of bound state energy E3(ξ)E_{3}(\xi) (thick line) and the binding energies of bound E2K0K\ E_{2}^{K^{0}K^{-}} (E2+(ξ)E_{2}^{+}(\xi)) and E2K+KE_{2}^{K^{+}K^{-}}(E2(ξ)E_{2}^{-}(\xi)) kaon pairs (thick dashed lines) in the K0K+KK^{0}K^{+}K^{-} system on the potential scaling parameter ξ\xi. Calculations are performed with the set B for KKKK and KK¯K{\bar{K}} interactions.
Refer to caption
Refer to caption
Figure 3: (Left panel) The mass redistribution effect on the root mean squared distances between kaons in the K0K+KK^{0}K^{+}K^{-} system. The results of calculations for the AACAAC model (aa), the ABCABC model using the experimental kaon masses (bb), the ABCABC model with the different unrealistic masses for the K0K^{0} and K+K^{+} kaons (cc). The total mass of the K0K+K^{0}K^{+} pair is constant and equals to the sum of experimental masses. In (aa)-(cc) cases the total binding energy E3(ζ)=21.9E_{3}(\zeta)=-21.9 MeV is the same, while the r.m.s.r.m.s. distances between kaons are different. (Right panel) The r.m.s.r.m.s. distances between K+KK^{+}K^{-} (solid curve) and K0KK^{0}K^{-} (dashed curve) kaons in three-body systems as functions of the ζ\zeta parameter. The vertical line corresponds to the parameter ζ\zeta related to experimental masses of K+K^{+} and K0K^{0} kaons. Calculations are performed with the set B for KKKK and KK¯K{\bar{K}} interactions.
Refer to caption
Figure 4: The two-body widths Γ2\Gamma_{2} of K+KK^{+}K^{-} (solid line) and K0KK^{0}K^{-} (dashed line) versus the ζ\zeta parameter. Calculations are performed with the set B for KK¯K{\bar{K}} interaction. The vertical line shows the parameter ζ\zeta related to experimental values for masses of K+K^{+} and K0K^{0} kaons.

VI.3 The mass-symmetry breaking in the AAAA pair: from the AACAAC to ABCABC model

Let us start with the bosonic AACAAC model with two identical particles with the average mass of two kaons and violate the mass-symmetry of this model by changing the masses of two identical particles but keeping the total mass of the AAAA pair constant. Such mass redistribution leads to the transformation of the AACAAC model with the symmetric wave function with respect to the exchange of AAAA particles to the ABCABC model with a lack of this symmetry. Now, in the AAAA pair of ”identical” particles, we have the masses

mK0(ζ)=m¯K(1ζ),mK+(ζ)=m¯K(1+ζ),m_{K^{0}}(\zeta)=\overline{m}_{K}(1-\zeta),\qquad m_{K^{+}}(\zeta)=\overline{m}_{K}(1+\zeta),

where m¯K=(mK0+mK+)/2\overline{m}_{K}=\left(m_{K^{0}}+m_{K^{+}}\right)/2 the average mass of the ABAB pair and ζ\zeta is a mass scaling parameter that can be varied. The total mass of this pair is constant: mK0(ζ)+mK+(ζ)=mK0+mK+m_{K^{0}}(\zeta)+m_{K^{+}}(\zeta)=m_{K^{0}}+m_{K^{+}}. The kaonic system with the mass mKm_{K^{-}} and variable masses m(K0)m(K^{0}) and m(K+)m(K^{+}), must be considered within the ABCABC model. The cases when ζ=0\zeta=0 and ζ=0.004\zeta=0.004 correspond to the AACAAC model with average masses of K0K^{0} and K+K^{+} kaons and the ABCABC model that describes K0K+KK^{0}K^{+}K^{-} with the experimental masses of kaons, respectively.

Results of calculations of the binding energy within the ABCABC model with variable masses of two kaons and the energy of the bound ACAC and BCBC kaon pairs as functions of the mass scaling parameter ζ\zeta are shown in Fig. 2. The total energy E3(ζ)E_{3}(\zeta) does not depend on the mass redistribution between AA and BB kaons up to ζ\zeta\leq 0.06. The later value shows when the limit of the approximation (11) is reached. However, the bound ACAC and BCBC kaon pairs energies are sensitive to the variation of the parameter ζ\zeta. The K+KK^{+}K^{-} and K0KK^{0}K^{-} kaon pairs energies E2+(ζ)E_{2}^{+}(\zeta) and E2(ζ)E_{2}^{-}(\zeta), which correspond to the increase of the K0K^{0} mass and the decrease of the K+K^{+} mass from the average value to the experimental mass, increases and decreases, respectively, with the ζ\zeta increase. Thus, the redistribution of the mass between two kaons violates the exchange symmetry of the wave function in the AACAAC model and leads to the ABCABC model that gives the same total energy as the AACAAC model, but increases E2+(ζ)E_{2}^{+}(\zeta) and decreases E2(ζ)E_{2}^{-}(\zeta) energies of the bound kaon pairs. The violation of the wave function symmetry from the symmetric with respect to the exchange of AAAA particles to a wave function without such symmetry should affect the average distance between kaons. To demonstrate that we calculated the root mean squared (r.m.s.r.m.s.) distances between kaons. The latter is illustrated in Fig. 3, the left panel, by presenting the r.m.s.r.m.s. distances between kaon pairs for the K0K+KK^{0}K^{+}K^{-} particle configuration for the different values of ζ\zeta. In the AACAAC model ζ=0\zeta=0 and one gets the isosceles triangle. Consideration of experimental masses in the ABCABC model leads to the different root mean squared distances between particles. In Fig. 3, the right panel, is shown the dependence of the r.m.s.r.m.s. distances on ζ\zeta. One can conclude that the mass flow affects the r.m.s.r.m.s. distances between kaons up to ζ0.06\zeta\sim 0.06. This effect is non-linear and tends to saturate.

According to Eq. (2) and Eq. (4), the mass-scaled coordinates in the AACAAC model are 𝐱1=m¯K𝐫23\mathbf{x}_{1}=\sqrt{\overline{m}_{K}}\mathbf{r}_{23} and 𝐱2=2m¯KmK¯m¯K+mK¯𝐫13\mathbf{x}_{2}=\sqrt{\frac{2\overline{m}_{K}m_{\bar{K}}}{\overline{m}_{K}+m_{\bar{K}}}}\mathbf{r}_{13}. These coordinates in the ABCABC model are 𝐱1=m¯K2(Δm)2m¯K𝐫23\mathbf{x}_{1}=\sqrt{\frac{\overline{m}_{K}^{2}-(\Delta m)^{2}}{\overline{m}_{K}}}\mathbf{r}_{23}, 𝐱2=2(m¯K+Δm)mK¯m¯K+Δm+mK¯𝐫13\mathbf{x}_{2}=\sqrt{\frac{2(\overline{m}_{K}+\Delta m)m_{\bar{K}}}{\overline{m}_{K}+\Delta m+m_{\bar{K}}}}\mathbf{r}_{13}, 𝐱3=2(m¯KΔm)mK¯m¯KΔm+mK¯𝐫12\mathbf{x}_{3}=\sqrt{\frac{2(\overline{m}_{K}-\Delta m)m_{\bar{K}}}{\overline{m}_{K}-\Delta m+m_{\bar{K}}}}\mathbf{r}_{12} and have a Δm\Delta m-dependence. Thus, the dependence of pair potentials as a function of the 𝐱\mathbf{x} coordinate in Eq. (4) is expressed as a Δm\Delta m-dependence.

One would assume that three-body kinetic energy operator is affected by the mass scaling parameter ζ\zeta. However, in the first order perturbation theory for ζ0.064\zeta\leq 0.064, as we have shown in Section IV, the kinetic energy matrix element H0^\langle{\hat{H_{0}}}\rangle does not depend on ζ\zeta. The binding energy E=H0^+(vK0K¯+vK+K¯+vKK)E=\langle{\hat{H_{0}}}\rangle+\langle(v_{K^{0}\bar{K}}+v_{K^{+}\bar{K}}+v_{KK})\rangle is also a constant. This means the matrix element of the total potential energy does not changed with the ζ\zeta increasing. Because the width Γ\Gamma is evaluated from the imaginary part of the complex potentials, the three-body width is also independent on the parameter ζ\zeta and is the same in the AACAAC and ABCABC models. The two-body K+K¯K^{+}\bar{K} and K0K¯K^{0}\bar{K} subsystems do not have the compensation mechanism due to the absence of the third particle that has the three-body KKK¯KK\bar{K} system as expressed by Eqs. (10)-(11). Two-body widths depend on the mass scaling parameter and repeat the E2(ζ)E_{2}(\zeta) dependence as depicted in Fig. 4. The widths of the K+K¯K^{+}\bar{K} and K0K¯K^{0}\bar{K} pairs are the same, Γ2=59.2\Gamma_{2}=59.2 MeV, in the AACAAC model (ζ=0\zeta=0). In the ABCABC model, ζ=0.004\zeta=0.004, the widths are Γ2=59.8\Gamma_{2}=59.8 MeV and Γ2=58.6\Gamma_{2}=58.6 MeV for the K+K¯K^{+}\bar{K} and K0K¯K^{0}\bar{K}, respectively, for the set of the parameters B.

VI.4 From the AACAAC to ABCABC model through asymmetry of ACAC and BCBC potentials

Above we considered the bosonic AACAAC model and its transformation to the ABCABC model due to changing the masses of two identical particles. However, the bosonic AACAAC model can be also transformed to the ABCABC model in the case when interactions in the ACAC and BCBC pairs are different. For example, in Ref. SHY19 to interpret the three-body resonance as K(1460) were used two-body potentials with the different strength and range parameters. In our consideration of the K0K+KK^{0}K^{+}K^{-} particle configuration the kaon-antikaon interaction we use the same strong interaction in the K0KK^{0}K^{-} and K+KK^{+}K^{-} pairs. However, interactions in the K0KK^{0}K^{-} and K+KK^{+}K^{-} pairs are different due to the Coulomb attraction between K+K^{+} and KK^{-}. The latter means that even if one considers the average mass for K0K^{0} and K+K^{+} kaons, the K0K+KK^{0}K^{+}K^{-} configuration should be described within the ABCABC model. Let us demonstrate this in general via a model where a strong interaction in the ACAC and BCBC pairs is different by introducing scaled potentials

vACvK0K(ξ)=v¯(1ξ),vBCvK+K(ξ)=v¯(1+ξ).v_{AC}\to v_{K^{0}K^{-}}(\xi)=\overline{v}(1-\xi),\qquad v_{BC}\to v_{K^{+}K^{-}}(\xi)=\overline{v}(1+\xi).

In the last expressions v¯\overline{v} is the average potential of the ACAC and BCBC pairs, ξ\xi is the potential scaling parameter and vAC=vBCv_{AC}=v_{BC} when ξ=0\xi=0. Within this model we calculate the binding energies of the K0K+KK^{0}K^{+}K^{-} and the bound pairs K0KK^{0}K^{-} and K+KK^{+}K^{-} by keeping the average potential constant. In Fig. 2 are shown dependencies of the binding energy E3(ξ)E_{3}(\xi) of the K0K+KK^{0}K^{+}K^{-} and energies E2K0K\ E_{2}^{K^{0}K^{-}} (E2+(ξ)E_{2}^{+}(\xi)) and E2K+KE_{2}^{K^{+}K^{-}}(E2(ξ)E_{2}^{-}(\xi)) of the K0KK^{0}K^{-} and K+KK^{+}K^{-} pairs, respectively, on the potential scaling factor ξ\xi. Results when ξ=0\xi=0 correspond to the AACAAC model, while the increment of ξ\xi leads to the ABCABC model. The increase of ξ\xi leads to the increase or decrease of the two-body energies of the K0KK^{0}K^{-} and K+KK^{+}K^{-} pair, respectively. At the same time, the binding energy of the K0K+KK^{0}K^{+}K^{-} system remains unchanged up to a value of ξ=0.03\xi=0.03, as is demonstrated in Fig. 2 and can be seen from Eq. (17). A similar situation was demonstrated in the previous subsection when the mass scaling parameter ζ\zeta increases up to the value of ζ=0.06\zeta=0.06.

The Coulomb attraction acting in the single kaon-antikaon pair leads also to the ABCABC model and increases three-body energy by 1.5 MeV and 1.3 MeV for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively. It can be noted that the averaging procedures presented in sections IV and V allow us to consider the Coulomb interaction in the AACAAC model.

VII Conclusions

In the framework of the Faddeev equations in configuration space, we investigated the KK(1460) resonance dynamically generated via the KKK¯KK\bar{K} system. We considered the KKK¯KK{\bar{K}} system as the K0K+KK^{0}K^{+}K^{-} and K0K+K0¯K^{0}K^{+}\overline{{K}^{0}} particle configurations that are analyzed using AACAAC and ABCABC models. We demonstrated that the ABCABC model can be reduced to the AACAAC one, where the wave function is symmetric with respect to the exchange of identical particles. The reduction is possible by averaging the masses of the ABAB pair or averaging ACAC and BCBC potentials, if they are different.

It is shown that the repulsive KKKK interaction plays essential role in the binding energy of the KKK¯KK\bar{K} system: contribution of the repulsive KKKK interaction decreases the three-particle binding energy by about 38% and 25% for the A and B parameter sets, respectively.

Our three-body non-relativistic single-channel model predicts a quasi-bound state for the KKK¯KK\bar{K} system. The mass of neutral K(1460)K(1460) resonance calculated in the ABCABC model for the K0K+KK^{0}K^{+}K^{-} particle configuration is 1464.1 MeV or 1461.8 MeV, while the mass of the charged K+(1460)K^{+}(1460) resonance for the K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} particle configuration is 1468.8 MeV or 1466.5 MeV. These values are obtained for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively. The results are in fair agreement with the experimental value of the KK(1460) mass, 1482.40±\pm3.58±\pm15.22 MeV PDG2022 .

Due to the Coulomb attraction of three-body binding energy E3E_{3} increases, and the energy shift is 1.5 and 1.3 MeV for the parameter sets A and B for KKKK and KK¯K{\bar{K}} interactions, respectively. Let us note that within the AACAAC model, consideration of the Coulomb attraction is also possible using the averaging procedure for the Coulomb potential. The binding energy E3E_{3} of K0K+KK^{0}K^{+}K^{-} and K0K+K0¯{K}^{0}K^{+}\overline{K^{0}} calculated in the AACAAC model with the average kaon masses and in the ABCABC model with the experimental kaon masses are the same. Effectively, the AACAAC model can reproduce the binding energy obtained in the ABCABC model if the corresponding relative correction of masses is not larger than 6%. Thus, the small difference of the kaon masses does not affect the binding energy of the K0K+KK^{0}K^{+}K^{-} kaonic system when the Coulomb interaction is neglected.

An increase in the mass difference of the kaons leads to the mass-symmetry violation of the system with the same binding energy. However, when the relative mass correction exceeds 6% the binding energies calculated using the AACAAC and ABCABC models differ. It should be noted that this effect has not been reported before. The three-body kaonic system allows us to demonstrate this effect clearly. One can consider similar nuclear systems, for example, npΛnp\Lambda or npαnp\alpha, instead of the KKK¯KK\bar{K} kaonic system but the effect will be small due to a small difference between the proton and neutron masses. We have found that mass correction does not change three-body energy, however, violates the exchange symmetry that affects the ABCABC model wave function symmetry.

In the AACAAC model, there is the exchange symmetry, related to the symmetric localization of identical particles. In contrast to the AACAAC model, consideration of experimental masses in the ABCABC model leads to the violation of this symmetry. This indicated by different root mean squared distances between kaons. The different r.m.s.r.m.s. distances between kaons are due to different kaon masses and/or potentials in the AACAAC and ABCABC models.

We considered the KKK¯KK\bar{K} system using the single-channel description with effective ss-wave potentials. Some refinements can be done, such as using more realistic two-body potentials, including pp-wave components, and/or considering the coupled-channel approach. It is important to note that the choice of the model and assumptions made in our analysis can always have an impact on the results. Therefore, it is essential to carefully consider the limitations and uncertainties for description KKK¯KK\bar{K} system relating to the mass and charge symmetry braking.

Acknowledgments

This work is supported by the National Science Foundation grant HRD-1345219 and DMR-1523617 awards Department of Energy//National Nuclear Security Administration under Award Number NA0003979 DOD-ARO grant #W911NF-13-0165.

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