Kaonic nuclei studied based on a new framework of Antisymmetric Molecular Dynamics

We have developed a new framework of Antisymmetrized Molecular Dynamics (AMD), to adequately treat the I=0 \={K}N interaction, which is essential to study kaonic nuclei. The improved points are 1) pK$^-$/n\={K}$^0$ mixing and 2) total spin and isospin projections. These improvements enable us to investigate various kaonic nuclei (ppnK$^-$, pppK$^-$, pppnK$^-$, $^6$BeK$^-$ and $^9$BK$^-$) systematically. We have found that they are deeply bound and extremely dense with a variety of shapes.Comment: 10 pages, 5 figure

Comprehensive application of a coupled-channel complex scaling method to the KbarN-piY system

We have applied the coupled-channel complex scaling method (ccCSM) to K^{bar}N-\pi Y system. One advantage of ccCSM is that resonant states as well as scattering states can be treated in the same framework. For the interactions in the system, we have constructed a meson-baryon potential-matrix by basing on the chiral SU(3) theory and respecting the K^{bar}N scattering length obtained in the Martin's analysis. For future purpose to apply it more complicated system such as K^{bar}NN, we adopt a local Gaussian form in the r-space. We have investigated both the non-relativistic (NR) and the semi-relativistic (SR) kinematics. In the SR case, two types of the potentials are obtained. To test the constructed potentials, we have calculated scattering amplitudes and searched resonances. One resonance pole, corresponding to \Lambda(1405), is found in isospin I=0 system around (1419, -20) MeV ((1425, -25) or (1419, -13) MeV) on complex-energy plane with the NR (SR) kinematics. Mean distance between meson and baryon in the resonant state is 1.3 - i0.3 fm (1.2 - i0.5 fm) for NR (SR), in which the states are treated as Gamow states. In addition, we have observed a signature of another pole in lower-energy region involving large decay width, although they are unstable against the change of scaling angle \theta. This may correspond to the lower pole of the double-pole of \Lambda(1405) discussed in literature to date.Comment: 51 pages, 17 figures, to appear in Nuclear Physics

Cluster structures in Oxygen isotopes

Cluster structure of 16O,18O and 20O is investigated by the antisymmettrized molecular dynamics (AMD) plus generator coordinate method (GCM). We have found the K^{\pi}=0$_2^+$ and 0$_1^-$ rotational bands of 18O that have the prominent 14C+\alpha cluster structure. Clustering systematics becomes richer in 20O. We suggest the K^{\pi}=0$_2^+$ band that is the mixture of the 12C+\alpha+4n and 14C+6He cluster structures, and the K^{\pi}=0$_1^-$ band that has the 14C+6He cluster structure. The K^{\pi}=0$_3^+$ and 0$_2^-$ bands that have the prominent 16C+\alpha cluster structure are also found.Comment: 9pages, 9figure

Variational calculation of the ppK^- system based on chiral SU(3) dynamics

The ppK^- system, as a prototype for possible quasibound Kbar nuclei,is investigated using a variational approach. Several versions of energy dependent effective KbarN interactions derived from chiral SU(3) dynamics are employed as input, together with a realistic NN potential (Av18). Taking into account theoretical uncertainties in the extrapolations below the KbarN threshold, we find that the antikaonic dibaryon ppK^- is NOT deeply bound. With the driving s-wave KbarN interaction the resulting total binding energy is B(ppK^-) = 20 $\pm$ 3 MeV and the mesonic decay width involving KbarN -> \pi Y is expected to be in the range 40 - 70 MeV. Properties of this quasibound ppK^- system (such as density distributions of nucleons and antikaon) are discussed. The \Lambda(1405), as an I=0 quasi-bound state of Kbar and a nucleon, appears to survive in the ppK^- cluster. Estimates are given for the influence of p-wave KbarN interactions and for the width from two-nucleon absorption (KbarNN -> YN) processes. With inclusionof these effects and dispersive corrections from absorption, the ppK^- binding energy is expected to be in the range 20 - 40 MeV, while the total decay width can reach 100 MeV but with large theoretical uncertainties.Comment: 18 pages, 12 figures, Resubmitted to Phys. Rev.

Realistic calculations of Kbar-N-N, Kbar-N-N-N, and Kbar-Kbar-N-N quasibound states

Binding energies and widths of three-body KbarNN, and of four-body KbarNNN and KbarKbarNN nuclear quasibound states are calculated in the hyperspherical basis, using realistic NN potentials and subthreshold energy dependent chiral KbarN interactions. Results of previous K^-pp calculations are reproduced and an upper bound is placed on the binding energy of a K^-d quasibound state. A self consistent handling of energy dependence is found to restrain binding, keeping the calculated four-body ground-state binding energies to relatively low values of about 30 MeV. The lightest strangeness -2 particle-stable Kbar nuclear cluster is most probably KbarKbarNN. The calculated Kbar N -> pi Y conversion widths range from approximately 30 MeV for the KbarNNN ground state to approximately 80 MeV for the KbarKbarNN ground state.Comment: v3 matching journal publicatio

Structure of Excited States of 10Be studied with Antisymmetrized Molecular Dynamics

We study structure of excited states of 10Be with the method of variation after spin parity projection in the framework of antisymmetrized molecular dynamics. Present calculations describe many excited states and reproduce the experimental data of E2 and E1 transitions and the new data of the $\beta$ transition strength successfully. We make systematic discussions on the molecule-like structures of light unstable nuclei and the important role of the valence neutrons based on the results obtained with the framework which is free from such model assumptions as the existence of inert cores and clusters.Comment: 15 pages, RevTex, seven postscript figures (using epsf.sty

Correlated Λd\Lambda d pairs from the Kstop−A→ΛdA′K^{-}_{stop} A \to \Lambda d A' reaction

Correlated $\Lambda d$ pairs emitted after the absorption of negative kaons at rest $K^{-}_{stop}A\to \Lambda d A'$ in light nuclei $^6Li$ and $^{12}C$ are studied. $\Lambda$-hyperons and deuterons are found to be preferentially emitted in opposite directions. The $\Lambda d$ invariant mass spectrum of $^6Li$ shows a bump whose mass is 3251$\pm$6 MeV/c$^2$. The bump mass (binding energy), width and yield are reported. The appearance of a bump is discussed in the realm of the [$\bar{K}3N$] clustering process in nuclei. The experiment was performed with the FINUDA spectrometer at DA$\Phi$NE (LNF).Comment: 13 pages, 5 figures, accepted for publication in Phys. Lett.

Critical review of [K- ppn] bound states

We make a thorough study of the process of three body kaon absorption in nuclei, in connection with a recent FINUDA experiment which claims the existence of a deeply bound kaonic state from the observation of a peak in the Lambda d invariant mass distribution following K- absorption on Li6. We show that the peak is naturally explained in terms of K- absorption from three nucleons leaving the rest as spectators. We can also reproduce all the other observables measured in the same experiment and used to support the hypothesis of the deeply bound kaon state. Our study also reveals interesting aspects of kaon absorption in nuclei, a process that must be understood in order to make progress in the search for K- deeply bound states in nuclei.Comment: 8 pages, 7 figures. New section "Empirical qualitative discussion of the strength of the reaction" with one new figure is added. Published in PR

Structure of excited states of Be-11 studied with Antisymmetrized Molecular Dynamics

The structures of the ground and excited states of Be-11 were studied with a microscopic method of antisymmetrized molecular dynamics. The theoretical results reproduce the abnormal parity of the ground state and predict various kinds of excited states. We suggest a new negative-parity band with a well-developed clustering structure which reaches high-spin states. Focusing on a $2\alpha$ clustering structure, we investigated structure of the ground and excited states. We point out that molecular orbits play important roles for the intruder ground state and the low-lying $2\hbar \omega$ states. The features of the breaking of $\alpha$ clusters were also studied with the help of data for Gamow-Teller transitions.Comment: 24 pages, 7 figures, to be submitted to Phys.Rev.

Triaxial deformation in 10Be

The triaxial deformation in $^{10}$Be is investigated using a microscopic $\alpha+\alpha+n+n$ model. The states of two valence neutrons are classified based on the molecular-orbit (MO) model, and the $\pi$-orbit is introduced about the axis connecting the two $\alpha$-clusters for the description of the rotational bands. There appear two rotational bands comprised mainly of $K^\pi = 0^+$ and $K^\pi = 2^+$, respectively, at low excitation energy, where the two valence neutrons occupy $K^\pi = 3/2^-$ or $K^\pi = 1/2^-$ orbits. The triaxiality and the $K$-mixing are discussed in connection to the molecular structure, particularly, to the spin-orbit splitting. The extent of the triaxial deformation is evaluated in terms of the electro-magnetic transition matrix elements (Davydov-Filippov model, Q-invariant model), and density distribution in the intrinsic frame. The obtained values turned out to be $\gamma = 15^o \sim 20^o$.Comment: 15 pages, latex, 3 figure