Application of the generalized two-center cluster model to 10Be

A generalized two-center cluster model (GTCM), including various partitions of the valence nucleons around two alpha-cores, is proposed for studies on the exotic cluster structures of Be isotopes. This model is applied to the 10Be = alpha + alpha + n + n system and the adiabatic energy surfaces for alpha-alpha distances are calculated. It is found that this model naturally describes the formation of the molecular orbitals as well as that of asymptotic cluster states dependeing on their relative distance. In the negative-parity state, a new type of the alpha + 6He cluster structure is also predicted.Comment: 5 pages, 3 figure

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

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.

2α+t2\alpha+t cluster structure in 11^{11}B

The cluster structures of the excited states in $^{11}$B are studied by analyzing the isoscalar monopole and quadrupole strengths in the $^{11}$B($d$,$d'$) reaction at $E_d=200$ MeV. The excitation strengths are compared with the predictions by the shell-model and antisymmetrized molecular-dynamics (AMD) calculations. It is found that the large monopole strength for the $3/2^-_3$ state at $E_x=8.56$ MeV is well described by the AMD calculation and is an evidence for a developed $2\alpha+t$ cluster structure.Comment: Revised according to the referees' comment

Existence of a phase transition under finite magnetic field in the long-range RKKY Ising spin glass Dyx_{x}Y1−x_{1-x}Ru2_{2}Si2_{2}

A phase transition of a model compound of the long-range Ising spin glass (SG) Dy$_{x}$Y$_{1-x}$Ru$_{2}$Si$_{2}$, where spins interact via the RKKY interaction, has been investigated. The static and the dynamic scaling analyses reveal that the SG phase transition in the model magnet belongs to the mean-field universality class. Moreover, the characteristic relaxation time in finite magnetic fields exhibits a critical divergent behavior as well as in zero field, indicating a stability of the SG phase in finite fields. The presence of the SG phase transition in field in the model magnet strongly syggests that the replica symmetry is broken in the long-range Ising SG.Comment: 4 pages, 4 figures, to be published in JPSJ (2010

Three-body hadron systems with strangeness

Recently, many efforts are being put in studying three-hadron systems made of mesons and baryons and interesting results are being found. In this talk, I summarize the main features of the formalism used to study such three hadron systems with strangeness $S=-1,0$ within a framework built on the basis of unitary chiral theories and solution of the Faddeev equations. In particular, I present the results obtained for the $\pi\bar{K}N$, $K\bar{K}N$ and $KK\bar{K}$ systems and their respective coupled channels. In the first case, we find four $\Sigma$'s and two $\Lambda$'s with spin-parity $J^P=1/2^+$, in the 1500-1800 MeV region, as two meson-one baryon s-wave resonances. In the second case, a $1/2^+$ $N^*$ around 1900 MeV is found. For the last one a kaon close to 1420 MeV is formed, which can be identified with K(1460).Comment: Proceeding written for the HYP2012 conferenc

Deformed Base Antisymmetrized Molecular Dynamics and its Application to ^{20}Ne

A new theoretical framework named as deformed base antisymmetrized molecular dynamics that uses the localized triaxially deformed Gaussian as the single particle wave packet is presented. The model space enables us to describe sufficiently well the deformed mean-field structure as well as the cluster structure and their mixed structure within the same framework. The improvement over the original version of the antisymmetrized molecular dynamics which uses the spherical Gaussian is verified by the application to $^{20}{\rm Ne}$ nucleus. The almost pure $\alpha + ^{16}{\rm O_{g.s}}$ cluster structure of the $K^\pi$=$0^-$ band, the distortion of the cluster structure in the $K^\pi$=$0^+_1$ band and the dominance of the deformed mean-field structure of the $K^\pi$=$2^-$ band are confirmed and their observed properties are reproduced. Especially, the intra-band E2 transition probabilities in $K^\pi$=$0^+_1$ and $2^-$ bands are reproduced without any effective charge. Since it has been long known that the pure $\alpha + ^{16}{\rm O}_{g.s.}$ cluster model underestimates the intra-band $E2$ transitions in the $K^\pi$=$0^+_1$ band by about 30%, we consider that this success is due to the sufficient description of the deformed mean-field structure in addition to the cluster structure by the present framework. From the successful description of $^{20}{\rm Ne}$, we expect that the present framework presents us with a powerful approach for the study of the coexistence and interplay of the mean-field structure and the cluster structure

Important role of the spin-orbit interaction in forming the 1/2^+ orbital structure in Be isotopes

The structure of the second 0^+ state of ^{10}Be is investigated using a microscopic $\alpha+\alpha+n+n$ model based on the molecular-orbit (MO) model. The second 0^+ state, which has dominantly the (1/2^+)^2 configuration, is shown to have a particularly enlarged $\alpha-\alpha$ structure. The kinetic energy of the two valence neutrons occupying along the $\alpha-\alpha$ axis is reduced remarkably due to the strong $\alpha$ clustering and, simultaneously, the spin-orbit interaction unexpectedly plays important role to make the energy of this state much lower. The mixing of states with different spin structure is shown to be important in negative-parity states. The experimentally observed small-level spacing between 1^- and 2^- (~ 300 keV) is found to be an evidence of this spin-mixing effect. ^{12}{Be} is also investigated using $\alpha+\alpha+4n$ model, in which four valence neutrons are considered to occupy the (3/2^-)^2(1/2^+)^2 configuration. The energy surface of ^{12}Be is shown to exhibit similar characteristics, that the remarkable $\alpha$ clustering and the contribution of the spin-orbit interaction make the binding of the state with (3/2^-)^2(1/2^+)^2 configuration properly stronger in comparison with the closed p-shell (3/2^-)^2(1/2^-)^2 configuration.Comment: 14 pages, 4 figure

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