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Persistence of cluster structure in the ground state of B11{}^{11}\mathrm{B}

Naoyuki Itagaki Yukawa Institute for Theoretical Physics, Kyoto University, Kitashirakawa Oiwake-Cho, Kyoto 606-8502, Japan    Tomoya Naito Department of Physics, Graduate School of Science, The University of Tokyo, Tokyo 113-0033, Japan RIKEN Nishina Center, Wako 351-0198, Japan    Yuichi Hirata Ninomiya, Tsukuba, Ibaraki 305-0051, Japan
Abstract

The persistence of α+α+t\alpha+\alpha+t cluster configuration in the ground state of B11{}^{11}\mathrm{B} is discussed. The α\alpha particles emitted from excited states of C12{}^{12}\mathrm{C} could be utilized for cancer treatment, where the cluster states are created by a clinical proton beam on the B11{}^{11}\mathrm{B} target. Although the cross section has been already available, for the nuclear structure side, whether the ground state of B11{}^{11}\mathrm{B} contains the seeds of the cluster states is a crucial question, since the cluster structure may be washed out by the spin-orbit interaction, which has been known as a driving force to break the α\alpha clusters. For this purpose, in addition to the basis states with cluster configurations, we include their breaking effects by employing the antisymmetrized quasi cluster model (AQCM). The inclusion of the breaking effect of α+α+t\alpha+\alpha+t cluster structure is found to contribute to the lowering of the ground-state energy by about 2MeV2\,\mathrm{MeV}. Assuming the typical three-α\alpha cluster state of C12{}^{12}\mathrm{C} as an equilateral triangular configuration with the relative distances of 4fm\approx 4\,\mathrm{fm}, the ground state of B11{}^{11}\mathrm{B} is found to have a certain squared overlap with such state when a proton approaches. The third 3/23/2^{-} state has been suggested as a cluster state both theoretically and experimentally, and we confirmed the well-developed clustering.

preprint: RIKEN-QHP-503preprint: RIKEN-iTHEMS-Report-21

I Introduction

In describing the structure of light nuclei, the He4{}^{4}\mathrm{He} nucleus is often treated as a subsystem called α\alpha cluster due to its large binding energy in the free space. The most famous example of the state comprised of α\alpha clusters is the second 0+0^{+} state of C12{}^{12}\mathrm{C} called the Hoyle state, which is a three α\alpha state with large relative distances between α\alpha clusters [1, 2]. The cluster models have been found to be quite effective in describing various properties of such state [3, 4].

Cluster states of C12{}^{12}\mathrm{C}, which are located higher than Hoyle state in energy, are recently utilized for cancer treatment. A clinical proton beam on the B11{}^{11}\mathrm{B} target induces excited states of C12{}^{12}\mathrm{C} with three α\alpha configurations above the three-α\alpha threshold energy and emitted α\alpha particles from these states as their decay are used for destroying cancer cells [5]. For C12{}^{12}\mathrm{C}, the B11+p{}^{11}\mathrm{B}+p threshold corresponds to the excitation energy of 16.0MeV16.0\,\mathrm{MeV}, well above three α\alpha threshold energy of 7.4MeV7.4\,\mathrm{MeV}, but the neutron threshold (18.7MeV18.7\,\mathrm{MeV}) is not opened. Therefore, the excited states decay by emitting α\alpha particles. This method is called Proton Boron Capture Therapy (PBCT). The three-α\alpha cluster states of C12{}^{12}\mathrm{C} in this energy region have been investigated for decades [6], and the data of ppB11{}^{11}\mathrm{B} scattering cross section has been accumulated.

For the nuclear structure side, it would be still intriguing to investigate whether α+α+t\alpha+\alpha+t structure persists in the ground state of B11{}^{11}\mathrm{B}. The fact that this method work means that the ground state of B11{}^{11}\mathrm{B} contains enough component of the α+α+t\alpha+\alpha+t cluster configurations, which is the seed of the three α\alpha states of C12{}^{12}\mathrm{C}. It has been discussed in B11{}^{11}\mathrm{B} that the third 3/23/2^{-} state is a candidate for the state with a cluster structure [7], but it is considered that in the ground state, the cluster structure is washed out to some extent as in the case of C12{}^{12}\mathrm{C}. Indeed, the spin-orbit interaction is known to work as a driving force to break the α\alpha clusters [8].

In most of the conventional α\alpha cluster models, the contribution of the non-central interactions (spin-orbit and tensor interactions) vanishes. If non-central interaction acts attractively by incorporating shell-model states in the model space, we must extend the model space and break the cluster structure. As well known, the spin-orbit interaction is important in the shell model; the observed magic numbers of 2828, 5050, and 126126 correspond to the subclosure configurations of f7/2f_{7/2}, g9/2g_{9/2}, and h11/2h_{11/2} of the jjjj-coupling shell model [9].

This spin-orbit contribution is included by extending the cluster model; we have developed the antisymmetrized quasi cluster model (AQCM) [10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23]. This method allows us to smoothly transform α\alpha-cluster model wave functions to jjjj-coupling shell model ones, and we call the clusters that feel the effect of the spin-orbit interaction owing to this model quasi clusters. We have previously introduced AQCM to C12{}^{12}\mathrm{C} and discussed the competition between the cluster states and jjjj-coupling shell model state [18]. The consistent description of C12{}^{12}\mathrm{C} and O16{}^{16}\mathrm{O}, which has been a long-standing problem of microscopic cluster models, has been achieved. Also, not only the competition between the cluster states and the lowest shell-model configuration, the effect of single-particle excitation was further included for the description of the ground state [23].

For B11{}^{11}\mathrm{B}, until now, various cluster models [24, 25, 26, 27] and antisymmetrized molecular dynamics (AMD) [28, 29] have been applied, where the main focus was the clustering in the excited states. In this paper, however, we couple cluster model space and shell-model one and investigate the persistence of α+α+t\alpha+\alpha+t cluster configuration in the ground state of B11{}^{11}\mathrm{B}. In addition to the basis states with cluster configurations, cluster breaking ones are prepared with AQCM, where the contribution of the spin-orbit interaction plays an important role. Furthermore, the basis states with the α+α+3N\alpha+\alpha+3N configurations are generated. All of these basis states are superposed based on the framework of the generator coordinate method (GCM), and cluster-shell competition is microscopically investigated. The interactions used are the same as those in our previous analysis on C12{}^{12}\mathrm{C} [23]. For the central part, the Tohsaki interaction [30], which has finite range three-body terms, is adopted. There is no free parameter to be adjusted. For the spin-orbit part, we use the spin-orbit term of the G3RS interaction [31], whose strength is set to give consistent description of C12{}^{12}\mathrm{C} and O16{}^{16}\mathrm{O} [18].

This paper is organized as follows. The framework is described in Sec. II. The results are shown in Sec. III. The conclusions are presented in Sec. IV.

II framework

The wave function is fully antisymmetrized, and we superpose three kinds of the basis states: α+α+t\alpha+\alpha+t basis states (75 bases), AQCM basis states (12 bases), and α+α+3N\alpha+\alpha+3N basis states (48 bases), whose schematic figure is shown in Fig. 1. All these states are superposed based on the GCM after the angular momentum projection and amplitude for each basis state is determined by diagonalizing the norm and Hamiltonian matrices.

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Figure 1: Schematic figure of basis sets used in this work. See the text for more detail.

II.1 Single-particle wave function

In our framework, each single particle is described by a Gaussian form as in many other cluster models including the Brink model [32],

ϕτ,σ(𝒓)=(2νπ)34exp[ν(𝒓𝜻)2]χτ,σ,\phi^{\tau,\sigma}\left(\bm{r}\right)=\left(\frac{2\nu}{\pi}\right)^{\frac{3}{4}}\exp\left[-\nu\left(\bm{r}-\bm{\zeta}\right)^{2}\right]\chi^{\tau,\sigma}, (1)

where the Gaussian center parameter 𝜻\bm{\zeta} is related to the expectation value of the position of the nucleon, and χτ,σ\chi^{\tau,\sigma} is the spin-isospin part of the wave function. For the size parameter ν\nu, here we use ν=0.23fm2\nu=0.23\,\mathrm{fm}^{-2}, which gives the optimal 0+0^{+} energy of C12{}^{12}\mathrm{C} within a single AQCM basis state. The Slater determinant is constructed from these single-particle wave functions by antisymmetrizing them.

II.2 Basis states of α+α+t\alpha+\alpha+t cluster configurations

When four single-particle wave functions with different spin and isospin share a common 𝜻\bm{\zeta} value, an α\alpha cluster is formed. Similarly, when two neutrons with opposite spin orientations and a proton share the same 𝜻\bm{\zeta}, a triton cluster is formed. We prepare 75 basis states with different α+α+t\alpha+\alpha+t configurations. The distance between two α\alpha clusters is changed from 1fm1\,\mathrm{fm} to 5fm5\,\mathrm{fm} in the step of 1fm1\,\mathrm{fm}. The triton is set at the places with the distance of 115fm5\,\mathrm{fm} from the center of two α\alpha clusters, which is changed in the step of 1fm1\,\mathrm{fm}, and the axis measured from the α\alphaα\alpha axis is set to 3030^{\circ}, 6060^{\circ}, and 9090^{\circ}. In all these states, the 𝜻\bm{\zeta} values in Eq. (1) are real numbers.

II.3 Basis states of AQCM

This cluster wave function is transformed into jjjj-coupling shell model based on the AQCM, by which the contribution of the spin-orbit interaction due to the breaking of α\alpha clusters is included. Here the 𝜻\bm{\zeta} values in Eq. (1) are changed to complex numbers. When the original value of the Gaussian center parameter 𝜻\bm{\zeta} is 𝑹\bm{R}, which is real and related to the spatial position of this nucleon, it is transformed by adding the imaginary part as

𝜻=𝑹+iΛ𝒆spin×𝑹,\bm{\zeta}=\bm{R}+i\Lambda\bm{e}^{\text{spin}}\times\bm{R}, (2)

where 𝒆spin\bm{e}^{\text{spin}} is a unit vector for the intrinsic-spin orientation of this nucleon. The control parameter Λ\Lambda is associated with the breaking of the cluster, and two nucleons with opposite spin orientation have 𝜻\bm{\zeta} values that are complex conjugate to each other. This situation corresponds to the time-reversal motion of two nucleons. After this transformation, the α\alpha clusters are called quasi clusters.

In our previous analysis on C12{}^{12}\mathrm{C}, we have prepared three quasi clusters with an equilateral triangular shape. We introduced two parameters, RR representing the α\alphaα\alpha distances and Λ\Lambda for the breaking of the α\alpha clusters. The subclosure configuration of (s1/2)2(p3/2)4\left(s_{1/2}\right)^{2}\,\left(p_{3/2}\right)^{4} of the jjjj-coupling shell model can be obtained at the limit of R0R\to 0 and Λ=1\Lambda=1.

For B11{}^{11}\mathrm{B}, we remove one spin-down proton from a quasi cluster. The RR and Λ\Lambda values are taken as R=1R=1, 22, 33, 4fm4\,\mathrm{fm} and Λ=0.1\Lambda=0.1, 0.20.2, 0.30.3 (Λ=0\Lambda=0 states are not necessary because they have large overlaps with the α+α+t\alpha+\alpha+t basis states).

It has been discussed that the cluster model space covers the model space of the shell model, if the wave function is antisymmetrized and we take the small-distance limit between clusters. This statement is correct when the term of the “shell model” is used in the sense of the three-dimensional harmonic oscillator. The cluster-model wave function becomes the three-dimensional harmonic oscillator one at the limit of the small relative distances. However, the three-dimensional harmonic oscillator wave function (corresponding to Λ=0\Lambda=0 in AQCM) is quite different from the jjjj-coupling shell-model one (corresponding to Λ=1\Lambda=1 in AQCM), as we can easily assess using our AQCM. Figure 2(a) shows the squared overlap between the three-dimensional harmonic oscillator (cluster model with small distances) and AQCM as functions of the Λ\Lambda value. The dotted line is for C12{}^{12}\mathrm{C} with equilateral triangular configuration and very small distances between three quasi clusters. The vertical axis shows the squared overlap between Λ=0\Lambda=0 and finite Λ\Lambda states. The angular momentum and parity are projected to 0+0^{+}. The dotted line rapidly drops and the state with Λ=0\Lambda=0 (identical to the three-dimensional harmonic oscillator one) has very small squared overlap with the subclosure configuration of the jjjj-coupling shell model ((s1/2)4(p3/2)8\left(s_{1/2}\right)^{4}\,\left(p_{3/2}\right)^{8}) of about 5%5\,\% at Λ=1\Lambda=1. The solid line is for the 3/23/2^{-} of B11{}^{11}\mathrm{B}. Since one proton is missing compared with C12{}^{12}\mathrm{C}, the squared overlap between the three-dimensional harmonic oscillator and jjjj-coupling shell model increases, but the value is still quite small (slightly above 10%10\,\%).

Next, the squared overlaps between a typical three-α\alpha cluster state and AQCM basis states are shown in Fig. 2(b). Here, the typical three-α\alpha cluster state means an equilateral triangular configuration with the α\alphaα\alpha distance (RR) of 4fm4\,\mathrm{fm}. The solid and dotted lines are for the squared overlap with this typical cluster state and the AQCM basis states with R=2fmR=2\,\mathrm{fm} and R=3fmR=3\,\mathrm{fm} as functions of Λ\Lambda, respectively. In our previous work, we have discussed that R=2.0fmR=2.0\,\mathrm{fm} and Λ=0.2\Lambda=0.2 is the optimal AQCM basis state, which is found have the squared overlap of 10%10\,\% with the typical cluster state.

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Figure 2: (a) Squared overlap between the three-dimensional harmonic oscillator (shell-model) and AQCM as functions of the Λ\Lambda value. The dotted line is for the 0+0^{+} state of C12{}^{12}\mathrm{C} between equilateral triangular configuration and very small distances between three quasi clusters and finite Λ\Lambda states. The solid line is for the 3/23/2^{-} of B11{}^{11}\mathrm{B}. (b). Squared overlaps between a typical three-α\alpha cluster state (R=4fmR=4\,\mathrm{fm}) and AQCM basis states. The solid and dotted lines are for the squared overlap with this typical cluster state and the AQCM basis stats with R=2fmR=2\,\mathrm{fm} and R=3fmR=3\,\mathrm{fm} as functions of Λ\Lambda, respectively.

II.4 Basis states of α+α+3N\alpha+\alpha+3N

To describe the single-particle nature of three nucleons outside two α\alpha clusters, we prepare α+α+3N\alpha+\alpha+3N basis states, where α\alphaα\alpha distance is determined using the random number (between 05fm5\,\mathrm{fm} with equal probability) and positions of three nucleons (a spin-up proton and two neutrons with opposite spin directions) are also determined randomly. We generate 48 basis states and include them in the diagonalization process of the norm and Hamiltonian matrices.

II.5 JπJ^{\pi} projection and GCM

As we have mentioned before, totally we generate 135 intrinsic states. The basis states from 1 to 75 are α+α+t\alpha+\alpha+t states with various configurations, those from 76 to 87 are AQCM basis states with R=1R=1, 22, 33, 4fm4\,\mathrm{fm} and Λ=0.1,0.2,0.3\Lambda=0.1,0.2,0.3, and those from 88 to 135 are α+α+3N\alpha+\alpha+3N configurations with the α\alphaα\alpha distance of 05fm5\,\mathrm{fm}. These 135 basis states are numerically projected to eigenstates of angular momentum and parity. After the angular momentum projection, different KK number states are generated from the same intrinsic basis state. Here, the zz direction of the intrinsic frame is parallel to the axis of two α\alpha (quasi) clusters. These different KK states are treated independently when we determine the coefficients for the linear combination of the basis states based on GCM. Therefore, after the angular momentum projection, the number of the basis states increases to 540, the basis states of 1–135, 136–270, 271–405, and 406–540 are K=1/2K=1/2, K=3/2K=3/2, K=1/2K=-1/2, and K=3/2K=-3/2, respectively.

II.6 Hamiltonian

The Hamiltonian consists of the kinetic energy and potential energy terms. For the potential part, the interaction consists of the central, spin-orbit, and Coulomb terms. The interactions are the same as those in our previous analysis on C12{}^{12}\mathrm{C} [23]. For the central part, the Tohsaki interaction [30] is adopted. This interaction has finite-range three-body terms in addition to two-body terms, which is designed to reproduce both saturation properties and scattering phase shifts of two α\alpha clusters. For the spin-orbit part, There is no free parameter left for each nucleus for this interaction. For the spin-orbit part, we use the spin-orbit term of the G3RS interaction [31], which is a realistic interaction originally developed to reproduce the nucleon-nucleon scattering phase shifts. The strength of the spin-orbit interactions is set to Vls1=Vls2=1800MeVV_{ls}^{1}=V_{ls}^{2}=1800\,\mathrm{MeV}, which allows consistent description of C12{}^{12}\mathrm{C} and O16{}^{16}\mathrm{O} [18].

III Results

III.1 Energy levels of B11{}^{11}\mathrm{B}

We project 135 basis states to the eigenstates of angular momentum and parity, and basis states with K=1/2K=1/2, 3/23/2, 1/2-1/2, and 3/2-3/2 are independently treated. Thus, based on GCM, we diagonalize the norm and Hamiltonian matrices with the dimension of 540. The obtained energy levels of B11{}^{11}\mathrm{B} are listed in Fig. 3, where dotted lines are threshold energies of α+α+t\alpha+\alpha+t. The ground 3/23/2^{-} state is obtained at 73.84MeV-73.84\,\mathrm{MeV}, compared with the experimental value of 76.20MeV-76.20\,\mathrm{MeV}. Although we have no adjustable parameter for the central interaction and the spin-orbit strength is determined in our previous work for C12{}^{12}\mathrm{C}, the absolute value of the calculated B11{}^{11}\mathrm{B} energy is quite reasonable.

The theoretical binding energy underestimates the experimental one by 2.4MeV2.4\,\mathrm{MeV}, but the agreement between theoretical and experimental binding energies becomes even better if we measure them from the α+α+t\alpha+\alpha+t threshold. This is because the underestimate can be absorbed in the internal energies of the clusters; the theoretical value of α\alpha (triton) energy is 27.31MeV-27.31\,\mathrm{MeV} (7.82MeV-7.82\,\mathrm{MeV}), compared with the experimental value of 28.29MeV-28.29\,\mathrm{MeV} (8.48MeV-8.48\,\mathrm{MeV}). The ground-state energy of B11{}^{11}\mathrm{B} is 11.40MeV-11.40\,\mathrm{MeV} from the α+α+t\alpha+\alpha+t threshold compared with the experimental value of 11.20MeV-11.20\,\mathrm{MeV}.

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Figure 3: Energy levels of B11{}^{11}\mathrm{B}. The 135 basis states are projected to the eigenstates of angular momentum and parity, and basis states with K=1/2K=1/2, 3/23/2, 1/2-1/2, and 3/2-3/2 are independently treated when diagonalizing the norm and Hamiltonian matrices based on GCM. Dotted lines are threshold energies of α+α+t\alpha+\alpha+t.

III.2 Energy convergence of the 3/23/2^{-} states

The energy convergence of the 3/23/2^{-} states of B11{}^{11}\mathrm{B} is shown in Fig. 4(a). The horizontal axis shows the number of the basis states superposed in the GCM calculation. As mentioned before, we generated 135 basis states, which are projected to the JπJ^{\pi} eigenstates with K=1/2K=1/2, 3/23/2, 1/2-1/2, and 3/2-3/2, and thus we diagonalize the norm and Hamiltonian with the dimension of 135×4=540135\times 4=540. From this figure, the first and third 3/23/2^{-} states are found to have predominantly the K=3/2K=3/2 component, whereas the second 3/23/2^{-} state has mainly the K=1/2K=-1/2 component. Figure 4(b) is the excerpt of the K=3/2K=3/2 part. Here the first 75 basis states (136–210 on the horizontal axis) are basis states with the α+α+t\alpha+\alpha+t cluster configurations, the next 12 basis states (211–222) are AQCM, and the last 48 basis states (223–270) are α+α+3N\alpha+\alpha+3N configurations.

From these figures, we can confirm that the inclusion of the breaking effect of α+α+t\alpha+\alpha+t cluster structure contributes to the lowering of the ground-state energy by about 2 MeV (for instance, we can compare the energies at 210 and 270 on the horizontal axis of Fig. 4(b)). The decrease of the energy when cluster breaking is incorporated is about half compared with C12{}^{12}\mathrm{C}, where the spin-orbit effect decreases the ground-state energy by several MeV (the same interaction is applied to C12{}^{12}\mathrm{C} in Ref. [18]). This is because the spin-orbit acts for a proton in the triton cluster already within the α+α+t\alpha+\alpha+t model space; the antisymmetrization effect excites the triton cluster with the (0s)3\left(0s\right)^{3} configuration to the pp-shell and the angular momentum projection allows the change of this proton wave function to p3/2p_{3/2}. Anyhow, two α\alpha clusters and di-neutron cluster in the triton cluster are free from the spin-orbit interaction, and breaking these clusters based on AQCM has a certain effect of decreasing the ground state of about 2MeV2\,\mathrm{MeV}.

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Figure 4: Energy convergence of 3/23/2^{-} states of B11{}^{11}\mathrm{B}{}. The horizontal axis shows the number of the basis states. (a): 135 basis states are projected to K=1/2K=1/2 (1–135 on the horizontal axis), K=3/2K=3/2 (136–270), K=1/2K=-1/2 (271–405), and K=3/2K=-3/2 (406–540), (b): excerpt of the K=3/2K=3/2 part.

III.3 Squared overlap with each basis state

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Figure 5: Squared overlap between the ground 3/23/2^{-} state and each basis state. (a): basis states with K=1/2K=1/2 (1–135 on the horizontal axis), K=3/2K=3/2 (136–270), K=1/2K=-1/2 (271–405), and K=3/2K=-3/2 (406–540). (b): excerpt of the K=3/2K=3/2 part.
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Figure 6: Squared overlap between the second 3/23/2^{-} state and each basis state. (a): basis states with K=1/2K=1/2 (1–135 on the horizontal axis), K=3/2K=3/2 (136–270), K=1/2K=-1/2 (271–405), and K=3/2K=-3/2 (406–540). (b): excerpt of the K=1/2K=-1/2 part.
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Figure 7: Squared overlap between the third 3/23/2^{-} state and each basis state. (a): basis states with K=1/2K=1/2 (1–135 on the horizontal axis), K=3/2K=3/2 (136–270), K=1/2K=-1/2 (271–405), and K=3/2K=-3/2 (406–540). (b): excerpt of the K=3/2K=3/2 part.

Figure 5(a) shows the squared overlap between the ground 3/23/2^{-} state and each basis state. Here, basis states with K=1/2K=1/2 correspond to 1–135 on the horizontal axis, and K=3/2K=3/2, K=1/2K=-1/2, and K=3/2K=-3/2 correspond to 136–270, 271–405, and 406–540 on the horizontal axis. As expected, the contribution of K=3/2K=3/2 is dominant in the ground state.

Figure 5(b) is the excerpt of the K=3/2K=3/2 part. As in the previous figure, the first 75 basis states (136–210 on the horizontal axis) are basis states with the α+α+t\alpha+\alpha+t cluster configurations, the next 12 basis states (211–222) are AQCM, and the last 48 basis states (223–270) are α+α+3N\alpha+\alpha+3N configurations. For the α+α+t\alpha+\alpha+t cluster configurations basis states (136–210), we see five peak structures, and the basis states are classified into five groups with the interval of 15 basis states (136–150, 151–165, 166–180, 181–195, and 196–210). These five groups correspond to the basis states with the α\alphaα\alpha distances of 11, 22, 33, 44, and 5fm5\,\mathrm{fm}, and as we can see, α\alphaα\alpha distance of 3 fm contributes the most importantly (166–180). These 15 basis states are further classified into five groups with the interval of three (166–168, 169–171, 172–174, 175–177, and 178–180) corresponding to the position of the triton at 11, 22, 33, 44, and 5fm5\,\mathrm{fm} form the center of α\alphaα\alpha. The largest squared overlap of 0.680.68 within the α+α+t\alpha+\alpha+t cluster configurations is given for the basis state 170 on the horizontal axis, which corresponds to the α\alphaα\alpha distance is 3fm3\,\mathrm{fm}, and the triton is located at 2fm2\,\mathrm{fm} from the center of α\alphaα\alpha with the angle of 3030^{\circ}. Therefore, the ground state is found to have the α+α+t\alpha+\alpha+t component of about 70%70\,\%.

Furthermore, we can get insight about the overlap with the higher excited cluster states of C12{}^{12}\mathrm{C} when a proton is added, which is important medically, as explained in the introduction. Such cluster states can be characterized as a state with the three α\alpha clusters with the relative distances of 4fm\approx 4\,\mathrm{fm}, since the α\alphaα\alpha system has the minimum energy with such relative distance in the free space. In our calculation, the basis states 181–195 correspond to the α\alphaα\alpha distance of 4fm4\,\mathrm{fm}, and in the basis states 190–192, the last α\alpha cluster is placed at 4 fm from the center of two α\alpha clusters. We can confirm that the ground state has the squared overlap of about 50%50\% with those basis states proving it contains enough amount of seeds for the Hoyle state of C12{}^{12}\mathrm{C}.

However, the figures show that the AQCM basis states (211–222) describe the ground state better than the α+α+t\alpha+\alpha+t cluster configuration and they are more important. These AQCM basis states are classified into three groups with the interval of four, and basis states 211–214 are for Λ=0.1\Lambda=0.1 (215–218 are for Λ=0.2\Lambda=0.2 and 219–222 are for Λ=0.3\Lambda=0.3). The largest squared overlap of 0.81 is given for the basis state 216 on the horizontal line corresponding to the basis states with Λ=0.2\Lambda=0.2 and R=2fmR=2\,\mathrm{fm}, where RR represents the distances between quasi clusters with equilateral triangular shape. The AQCM basis states with finite Λ\Lambda values have larger squared overlaps than the α+α+t\alpha+\alpha+t cluster configurations, and this means that the breaking of clusters due to the spin-orbit contribution is important. In our previous work on C12{}^{12}\mathrm{C} with the same interaction, similarly, Λ=0.2\Lambda=0.2 was found to give the optimal energy, where the α\alphaα\alpha distance was reduced to 2fm2\,\mathrm{fm} owing to the strong attraction of three quasi clusters.

Figure 6(a) shows the squared overlap between the second 3/23/2^{-} state and each basis state. The orders of the basis states are the same as in the previous figures, and it is obvious that K=1/2K=-1/2 is important for this state. In our basis states, the spin direction of a valence proton is set to spin-up, thus K=1/2K=-1/2 means that the orbital angular momentum of the proton and its spin are antiparallel, for which the spin-orbit interaction acts repulsively. Figure 6(b) is the excerpt of the K=1/2K=-1/2 part. The squared overlaps with the α+α+t\alpha+\alpha+t cluster states (271–345 on the horizontal axis) are increases compared with the previous cases of the ground state, and again, the α\alphaα\alpha distance of 3 fm is found to be most important among them. However, the squared overlaps with the AQCM basis states (346–357 on the horizontal axis) have even larger overlaps. Contrary to the ground-state case, the basis state with Λ=0.1\Lambda=0.1 has the largest squared overlap.

Figure 7(a) shows the squared overlap between the third 3/23/2^{-} state, which has been suggested as a candidate for the cluster state both theoretically and experimentally, and each basis state. Here, we find that the contribution of K=3/2K=3/2 is dominant, and Figure 7(b) is the excerpt of the K=3/2K=3/2 part. The squared overlaps with the α+α+t\alpha+\alpha+t cluster states (136–210 on the horizontal axis) are much larger than those of the AQCM basis states (211–222). We can confirmed that the breaking effect of clusters is small and this state is really a cluster state as expected. The α\alphaα\alpha distance of 4fm4\,\mathrm{fm} is found to have the largest overlap, which can be considered as well developed clustering.

Summarizing, one can find that K=3/2K=3/2 contributes dominantly to the ground 3/23/2^{-}, where AQCM states dominates the most, especially with Λ=0.2\Lambda=0.2, while the α+α+t\alpha+\alpha+t cluster states, especially with α\alphaα\alpha distance 3fm3\,\mathrm{fm}, contributes largely as well; K=1/2K=-1/2 contributes dominantly to the second 3/23/2^{-}, where AQCM states dominates the most, especially with Λ=0.1\Lambda=0.1, while the α+α+t\alpha+\alpha+t cluster states, especially with α\alphaα\alpha distance 3fm3\,\mathrm{fm}, contributes largely as well; K=3/2K=3/2 contributes dominantly to the third 3/23/2^{-}, where the α+α+t\alpha+\alpha+t cluster states, especially with α\alphaα\alpha distance 4fm4\,\mathrm{fm}, dominates.

III.4 Squared overlap between p+B11p+{}^{11}\mathrm{B} and C12{}^{12}\mathrm{C}

We have shown how the components of the α+α+t\alpha+\alpha+t configurations are mixed in the ground state of B11{}^{11}\mathrm{B}. Here, finally, we discuss the squared overlap with the three-α\alpha cluster configuration when a proton approaches B11{}^{11}\mathrm{B}. We start with the case of single-α\alpha formation. The dotted line in Fig. 8 shows the squared overlap between an α\alpha cluster and t+pt+p as a function of the distance between the triton cluster and the proton. The total angular momentum is projected to 0+0^{+}. Here the spin orientations of the proton and the one in the triton cluster are assumed to be anti-parallel. The squared overlap becomes zero when they are parallel. Therefore, we need an additional factor of 1/21/2, which is not considered in Fig. 8, in the real situation of the proton scattering, where spin orientations are not fixed. The squared overlap between α\alpha and t+pt+p is unity at zero-distance and gradually drops as the distance increases.

Next, the solid line shows the squared overlap between p+B11p+{}^{11}\mathrm{B} and three-α\alpha-cluster state as a function of the distance between the proton and B11{}^{11}\mathrm{B}. In the real situation of the proton scattering, various three-α\alpha cluster states of C12{}^{12}\mathrm{C} are created when the proton meets B11{}^{11}\mathrm{B}, and in this calculation, such three-α\alpha-cluster states are represented by a single configuration of an equilateral triangular shape with the relative α\alphaα\alpha distance of 4fm4\,\mathrm{fm} (optimal α\alphaα\alpha distance of Be8{}^{8}\mathrm{Be} in the free space). The target nucleus, B11{}^{11}\mathrm{B}, is represented by the most important basis state in the previous subsection; AQCM basis state with R=3fmR=3\,\mathrm{fm} and Λ=0.2\Lambda=0.2. To compare with the real situation of the proton scattering, the target nucleus of B11{}^{11}\mathrm{B} should be angular momentum projected to 3/23/2^{-} and the relative angular momentum between pp and B11{}^{11}\mathrm{B} also must be treated as a good quantum number. However, here these are approximated as the total angular momentum projection, and the proton is assumed to approach from the perpendicular direction to the three quasi clusters. The threshold energy of B11+p{}^{11}\mathrm{B}+p corresponds to Ex=15.95668MeVE_{x}=15.95668\,\mathrm{MeV} in C12{}^{12}\mathrm{C}, and the resonances slightly above this energy are clinically important sources of the α\alpha-cluster emission. According to the database at National Nuclear Data Center, the 2+2^{+} resonance state of C12{}^{12}\mathrm{C} at Ex=16.10608MeVE_{x}=16.10608\,\mathrm{MeV} α\alpha decays with the branching ratio of 100%100\,\%. Therefore, here we project the angular momentum to 2+2^{+}, and in this case, the relative wave function between the proton and B11{}^{11}\mathrm{B} dominantly has the pp-wave component. Again the spin orientations of the incident proton and that in the target nucleus are assumed to be antiparallel, and thus we need an additional factor of 1/21/2, which is not considered in Fig. 8, to compare with the real situation. We can see the squared overlap of 101020%20\,\% at small distances. The value is not very large, but the proton scattering on B11{}^{11}\mathrm{B} is considered tot have a sizeable branching ratio for creating the three-α\alpha cluster states.

Refer to caption
Figure 8: Squared overlap between proton-B11{}^{11}\mathrm{B} and three α\alpha clusters state as a distance between them (solid line), where the angular momentum is projected to 2+2^{+}. The dotted line is for the one between proton-triton and He4{}^{4}\mathrm{He} (angular momentum is 0+0^{+}).

IV Conclusions

We have discussed the persistence of α+α+t\alpha+\alpha+t cluster configuration is discussed in the ground state of B11{}^{11}\mathrm{B}. The highly excited three-α\alpha cluster states of C12{}^{12}\mathrm{C} are recently used for cancer treatment. The proton scattering on B11{}^{11}\mathrm{B} creates excited states of C12{}^{12}\mathrm{C} with three α\alpha configurations much above the three-α\alpha threshold energy and emitted α\alpha particles after the decay destroy cancer cells. From the nuclear structure point of view, it would be intriguing to investigate whether α+α+t\alpha+\alpha+t structure persist in the ground state of B11{}^{11}\mathrm{B}; this spin-orbit interaction is known to work as a driving force to break the α\alpha clusters and it is considered that the cluster structure is washed out to some extent as in the case of C12{}^{12}\mathrm{C}. Although this effect is not investigated within the traditional α\alpha cluster models, the antisymmetrized quasi cluster model (AQCM) allows as to transform cluster model wave functions to jjjj-coupling shell-model ones, by which the contribution of the spin-orbit interaction can be included. All of these basis states are superposed based on the framework of the generator coordinate method (GCM), and cluster-shell competition is microscopically investigated.

It is confirmed that the inclusion of the breaking effect of α+α+t\alpha+\alpha+t cluster structure contributes to the lowering of the ground-state energy by about 2MeV2\,\mathrm{MeV}. The decrease of the energy when cluster breaking is incorporated is about half compared with C12{}^{12}\mathrm{C}, where the spin-orbit effect decreases the ground-state energy by several MeV, and this is because the spin-orbit acts for a proton in the triton cluster already within the α+α+t\alpha+\alpha+t model space; the antisymmetrization effect the triton cluster to the pp-shell and the angular momentum projection allows the change of this proton wave function to p3/2p_{3/2}. Anyway, two α\alpha clusters and di-neutron cluster in the triton cluster are free from the spin-orbit interaction, and breaking these clusters based on AQCM has a certain effect. Nevertheless, the ground state has the α+α+t\alpha+\alpha+t component of about 70%70\,\%. Furthermore, we can get insight that B11{}^{11}\mathrm{B} contains the seeds of the Hoyle state of C12{}^{12}\mathrm{C} when a proton is added. The three-α\alpha cluster state in highly excited states can be characterized as a state with the three α\alpha clusters with the relative distances of 4fm\approx 4\,\mathrm{fm} (optimal α\alphaα\alpha distance of Be8{}^{8}\mathrm{Be} in the free space). We can confirm that the ground state of B11{}^{11}\mathrm{B} has a certain squared overlap (101020%20\,\%) with the state having the α\alphaα\alpha distance of 4fm4\,\mathrm{fm} when a proton approaches.

The third 3/23/2^{-} state has been suggested as a cluster state both theoretically and experimentally. The squared overlaps with the α+α+t\alpha+\alpha+t cluster states are much larger than the AQCM basis states. The α\alphaα\alpha distance of 4fm4\,\mathrm{fm} is found to have the largest overlap, which can be considered as well developed clustering.

Acknowledgements.
This work was supported by JSPS KAKENHI Grant Number 19J20543. The numerical calculations have been performed using the computer facility of Yukawa Institute for Theoretical Physics, Kyoto University (Yukawa-21).

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