400 research outputs found

    The basic K nuclear cluster K- pp and its enhanced formation in the p + p -> K+ + X reaction

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    We have studied the structure of K- pp nuclear cluster comprehensively by solving this three-body system exactly in a variational method starting from the Ansatz that the Lambda(1405) resonance (Lambda*) is a K-p bound state. We have found that our original prediction for the presence of K-pp as a compact bound system with M = 2322MeV/c2,B=48MeVandGamma=60MeVremainsunchangedbyvaryingtheKbarNandNNinteractionswidelyasfarastheyreproduceLambda(1405).ThestructureofKpprevealsamolecularfeature,namely,theKinLambdaasan"atomiccenter"playsakeyroleinproducingstrongcovalentbondingwiththeotherproton.Wehaveshownthattheelementaryprocess,p+p>K++Lambda+p,whichoccursinashortimpactparameterandwithalargemomentumtransfer(Q 1.6 MeV/c2, B = 48 MeV and Gamma = 60 MeV remains unchanged by varying the Kba-rN and NN interactions widely as far as they reproduce Lambda(1405). The structure of K- pp reveals a molecular feature, namely, the K- in Lambda* as an "atomic center" plays a key role in producing strong covalent bonding with the other proton. We have shown that the elementary process, p + p -> K+ + Lambda* + p, which occurs in a short impact parameter and with a large momentum transfer (Q ~ 1.6 GeV/c), leads to unusually large self-trapping of Lambda* by the participating proton, since the Lambda*-p system exists as a compact doorway state propagating to K- pp (R{Lambda*-p} ~ 1.67 fm).Comment: 18 pages, 14 figures. Phys, Rev. C, in pres

    Ab initio approach to s-shell hypernuclei 3H_Lambda, 4H_Lambda, 4He_Lambda and 5He_Lambda with a Lambda N-Sigma N interaction

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    Variational calculations for s-shell hypernuclei are performed by explicitly including Σ\Sigma degrees of freedom. Four sets of YN interactions (SC97d(S), SC97e(S), SC97f(S) and SC89(S)) are used. The bound-state solution of Λ5_\Lambda^5He is obtained and a large energy expectation value of the tensor ΛNΣN\Lambda N-\Sigma N transition part is found. The internal energy of the 4^4He subsystem is strongly affected by the presence of a Λ\Lambda particle with the strong tensor ΛNΣN\Lambda N-\Sigma N transition potential.Comment: Phys. Rev. Lett. 89, 142504 (2002

    Faddeev calculation of a KppK^- p p quasi-bound state

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    We report on the first genuinely three-body KˉNNπΣN{\bar K}NN - \pi \Sigma N coupled-channel Faddeev calculation in search for quasi-bound states in the KppK^- p p system. The main absorptivity in the KpK^- p subsystem is accounted for by fitting to KpK^- p data near threshold. Our calculation yields one such quasi-bound state, with I=1/2I=1/2, Jπ=0J^{\pi}=0^-, bound in the range B5570B \sim 55-70 MeV, with a width of Γ95110\Gamma \sim 95-110 MeV. These results differ substantially from previous estimates, and are at odds with the KppΛpK^- p p \to \Lambda p signal observed by the FINUDA collaboration.Comment: Minor editorial revision; version accepted for publication in Phys. Rev. Let

    ppK- bound states from Skyrmions

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    The bound kaon approach to the strangeness in the Skyrme model is applied to investigating the possibility of deeply bound ppKppK^- states. We describe the ppKppK^- system as two-Skyrmion around which a kaon field fluctuates. Each Skyrmion is rotated in the space of SU(2) collective coordinate. The rotational motions are quantized to be projected onto the spin-singlet proton-proton state. We derive the equation of motion for the kaon in the background field of two Skyrmions at fixed positions. From the numerical solution of the equation of motion, it is found that the energy of KK^- can be considerably small, and that the distribution of KK^- shows molecular nature of the ppKppK^- system. For this deep binding, the Wess-Zumino-Witten term plays an important role. The total energy of the ppKppK^- system is estimated in the Born-Oppenheimer approximation. The binding energy of the ppKppK^- state is B.E.126B.E.\simeq 126 MeV. The mean square radius of the pppp subsystem is 1.6\sqrt{}\simeq 1.6 fm.Comment: Oct 2007, 15 pages, 8 figures; added references, corrected typo

    Full-Coupled Channel Approach to Doubly Strange ss-Shell Hypernuclei

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    We describe {\it ab initio} calculations of doubly strange, S=2S=-2, ss-shell hypernuclei (ΛΛ4^4_{\Lambda\Lambda}H, ΛΛ5^5_{\Lambda\Lambda}H, ΛΛ5^5_{\Lambda\Lambda}He and ΛΛ6^6_{\Lambda\Lambda}He) as a first attempt to explore the few-body problem of the {\it full}-coupled channel scheme for these systems. The wave function includes ΛΛ\Lambda\Lambda, ΛΣ\Lambda\Sigma, NΞN\Xi and ΣΣ\Sigma\Sigma channels. Minnesota NNNN, D2^\prime YNYN, and simulated YYYY potentials based on the Nijmegen hard-core model, are used. Bound state solutions of these systems are obtained. We find that a set of phenomenological B8B8B_8B_8 interactions among the octet baryons in S=0,1S=0, -1 and -2 sectors, which is consistent with all of the available experimental binding energies of S=0,1S=0, -1 and -2 ss-shell (hyper-)nuclei, can predict a particle stable bound state of ΛΛ4^4_{\Lambda\Lambda}H. For ΛΛ5^5_{\Lambda\Lambda}H and ΛΛ5^5_{\Lambda\Lambda}He, ΛNΣN\Lambda N-\Sigma N and ΞNΛΣ\Xi N-\Lambda\Sigma potentials enhance the net ΛΛNΞ\Lambda\Lambda-N\Xi coupling, and a large Ξ\Xi probability is obtained even for a weaker ΛΛNΞ\Lambda\Lambda-N\Xi potential.Comment: 4 pages, 1 figur

    Study of the effect of the tensor correlation in oxygen isotopes with the charge- and parity-projected Hartree-Fock method

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    Recently, we developed a mean-field-type framework which treats the correlation induced by the tensor force. To exploit the tensor correlation we introduce single-particle states with the parity and charge mixing. To make a total wave function have a definite charge number and a good parity, the charge number and parity projections are performed. Taking a variation of the projected wave function with respect to single-particle states a Hartree-Fock-like equation, the charge- and parity-projected Hartree-Fock equation, is obtained. In the charge- and parity-projected Hartree-Fock method, we solve the equation selfconsistently. In this paper we extend the charge- and parity-projected Hartree-Fock method to include a three-body force, which is important to reproduce the saturation property of nuclei in mean-field frameworks. We apply the charge- and parity-projected Hartree-Fock method to sub-closed-shell oxygen isotopes (14O, 16O, 22O, 24O, and 28O) to study the effect of the tenor correlation and its dependence on neutron numbers. We obtain reasonable binding energies and matter radii for these nuclei. It is found that relatively large energy gains come from the tensor force in these isotopes and there is the blocking effect by occupied neutron orbits on the tensor correlation

    Roles of the tensor and pairing correlations on the halo formation in 11Li

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    We study the roles of the tensor and pairing correlations on the halo formation in 11Li with an extended 9Li+n+n model. We first solve the ground state of 9Li in the shell model basis by taking 2p-2h states using the Gaussian functions with variational size parameters to take into account the tensor correlation fully. In 11Li, the tensor and pairing correlations in 9Li are Pauli-blocked by additional two neutrons, which work coherently to make the configurations containing the 0p1/2 state pushed up and close to those containing the 1s1/2 state. Hence, the pairing interaction works efficiently to mix the two configurations by equal amount and develop the halo structure in 11Li. For 10Li, the inversion phenomenon of s- and p-states is reproduced in the same framework. Our model furthermore explains the recently observed Coulomb breakup strength and charge radius for 11Li.Comment: 8 pages, 5 figure

    Lambda Lambda-XiN Coupling Effects in Light Hypernuclei

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    The significance of ΛΛ\Lambda\Lambda-Ξ\XiN coupling in double-Λ\Lambda hypernuclei has been studied. The Pauli suppression effect due to this coupling in ΛΛ6^6_{\Lambda\Lambda}He has been found to be 0.43 MeV for the coupling strength of the NSC97e potential. This indicates that the free-space ΛΛ\Lambda\Lambda interaction is stronger by about 55^{\circ} phase shift than that deduced from the empirical data of ΛΛ6^6_{\Lambda\Lambda}He without including the Pauli suppression effect. In ΛΛ5^5_{\Lambda\Lambda}He and ΛΛ5^5_{\Lambda\Lambda}H, an attractive term arising from ΛΛ\Lambda\Lambda-Ξ\XiN conversion is enhanced by the formation of an alpha particle in intermediate Ξ\Xi states. According to this enhancement, we have found that the ΛΛ\Lambda\Lambda binding energy (ΔBΛΛ\Delta B_{\Lambda\Lambda}) of ΛΛ5^5_{\Lambda\Lambda}He is about 0.27 MeV larger than that of ΛΛ6^6_{\Lambda\Lambda}He for the NSC97e coupling strength. This finding deviates from a general picture that the heavier is the core nucleus, the larger is ΔBΛΛ\Delta B_{\Lambda\Lambda}.Comment: 16 pages with 2 figure

    Tensor-optimized shell model for the Li isotopes with a bare nucleon-nucleon interaction

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    We study the Li isotopes systematically in terms of the tensor-optimized shell model (TOSM) by using a bare nucleon-nucleon interaction as the AV8' interaction. The short-range correlation is treated in the unitary correlation operator method (UCOM). Using the TOSM+UCOM approach, we investigate the role of the tensor force on each spectrum of the Li isotopes. It is found that the tensor force produces quite a characteristic effect on various states in each spectrum and those spectra are affected considerably by the tensor force. The energy difference between the spin-orbit partner, the p1/2 and p3/2 orbits of the last neutron, in 5Li is caused by opposite roles of the tensor correlation. In 6Li, the spin-triplet state in the LS coupling configuration is favored energetically by the tensor force in comparison with jj coupling shell model states. In 7,8,9Li, the low-lying states containing extra neutrons in the p3/2 orbit are favored energetically due to the large tensor contribution to allow the excitation from the 0s orbit to the p1/2 orbit by the tensor force. Those three nuclei show the jj coupling character in their ground states which is different from 6Li.Comment: 12 pages, 6 figures. arXiv admin note: text overlap with arXiv:1108.393
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