734 research outputs found
Tensor correlation in 4He and its Effect on the doublet splitting in 5He
We investigate the role of tensor correlation on the structures of
\nuc{4}{He} and its effect on the doublet splitting in \nuc{5}{He}. We perform
a configuration mixing calculation in the shell model type bases to represent
the tensor correlation for He. It is found that our model describes the
characteristics of the tensor correlation, which is represented by an admixture
of the configuration with a spatially modified orbit. For
He, we solve a coupled OCM equation for an extended He+ model, while
taking into account the tensor correlation in the He cluster. It is shown
that the tensor correlation produces the Pauli blocking, in particular, for the
state, and its effect causes about half of the p-wave doublet
splitting in He. This indicates that the strength of the effective
spin-orbit interaction should be reduced by about half from the conventional
one. We obtain a reliable He- interaction, including the tensor
correlation, which further improves the behavior of the - and -wave phase
shifts in the He+ system.Comment: 21 pages, 9 figures, To be published in Progress of Theoretical
Physic
Resonances of 7He in the complex scaling method
We study the resonance spectroscopy of 7He in the 4He+n+n+n cluster model,
where the motion of valence neutrons is described in the cluster orbital shell
model. Many-body resonances are treated on the correct boundary condition as
the Gamow states in the complex scaling method. We obtain five resonances and
investigate their properties from the configurations. In particular, the 1/2-
state is found in a low excitation energy of 1.1 MeV with a width of 2.2 MeV,
while the experimental determination of the position of this state is not so
clear. We also evaluate the spectroscopic factors of the 6He-n components in
the obtained 7He resonances. The importance of the 6He(2+) state is shown in
several states of 7He.Comment: 7 pages, 4 figure
Extended 9Li+n+n three-body model of 11Li with the pairing correlation in 9Li
We discuss the binding mechanism of 11Li based on an extended three-body
model of Li+n+n. In the model, we take into account the pairing correlation of
p-shell neutrons in 9Li, in addition to that of valence neutrons outside the
9Li nucleus, and solve the coupled-channel two- and three-body problems of 10Li
and 11Li, respectively. The results show that degrees of freedom of the pairing
correlation in 9Li play an important role in the structure of 10Li and 11Li. In
10Li, the pairing correlation in 9Li produces a so-called pairing-blocking
effect due to the presence of valence neutron, which degenerates s- and p-wave
neutron orbits energetically. In 11Li, on the other hand, the pairing-blocking
effect is surpassed by the core-n interaction due to two degrees of freedom of
two valence neutrons surrounding 9Li, and as a result, the ground state is
dominated by the p-shell closed configuration and does not show a spatial
extension with a large r.m.s. radius. These results indicate that the pairing
correlation is realized differently in odd- and even-neutron systems of 10Li
and 11Li. We further improve the tail part of the 9Li-n interaction, which
works well to reproduce the observed large r.m.s. radius in 11Li.Comment: 24 pages, 7 figures. to be published in Prog. Theor. Phy
Tensor-optimized shell model for the Li isotopes with a bare nucleon-nucleon interaction
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
Coulomb breakup reactions of Li in the coupled-channel Li~+~~+~ three-body model
We investigate the three-body Coulomb breakup of a two-neutron halo nucleus
Li. We use the coupled-channel Li + + three-body model,
which includes the coupling between last neutron states and the various
- configurations in Li due to the tensor and pairing correlations.
The three-body scattering states of Li are described by using the
combined methods of the complex scaling and the Lippmann-Schwinger equation.
The calculated breakup cross section successfully reproduces the experiments.
The large mixing of the s-state in the halo ground state of Li is shown
to play an important role in explanation of shape and strength of the breakup
cross section. In addition, we predict the invariant mass spectra for binary
subsystems of Li. It is found that the two kinds of virtual s-states of
Li- and - systems in the final three-body states of Li
largely contribute to make low-lying peaks in the invariant mass spectra. On
the other hand, in the present analysis, it is suggested that the contributions
of the p-wave resonances of Li is hardly confirmed in the spectra.Comment: 26 pages, 11 figures, 2 tables, submitted to Phys. Rev.
Tensor correlation in 4He with the tensor-optimized shell model
We study the characteristics of the tensor correlation in He using a
shell model type method. We treat the tensor force explicitly by performing a
configuration-mixing calculation in the basis and include
single-particle states up to intermediately high angular momenta. We adopt the
Gaussian expansion method for the quantitative description of the spatial
shrinkage of the single-particle states to optimize the tensor correlation. We
are able to describe the full strength of the tensor correlation for He in
the shell model type method by realizing convergence. We call this model the
tensor-optimized shell model. It is found that in He, three specific
configurations are strongly coupled with the configuration due to the
characteristic features of the tensor operator.Comment: 18 pages, 8 figures, Changed content, To be Published in Prog. Theor.
Phys. 117(2007
Tensor-optimized antisymmetrized molecular dynamics as a successive variational method in nuclear many-body system
We study the tensor-optimized antisymmetrized molecular dynamics (TOAMD) as a
successive variational method in many-body systems with strong interaction for
nuclei. In TOAMD, the correlation functions for the tensor force and the
short-range repulsion and their multiples are operated to the AMD state as the
variational wave function. The total wave function is expressed as the sum of
all the components and the variational space can be increased successively with
the multiple correlation functions to achieve convergence. All the necessary
matrix elements of many-body operators, consisting of the multiple correlation
functions and the Hamiltonian, are expressed analytically using the Gaussian
integral formula. In this paper we show the results of TOAMD with up to the
double products of the correlation functions for the s-shell nuclei, 3H and
4He, using the nucleon-nucleon interaction AV8'. It is found that the energies
and Hamiltonian components of two nuclei converge rapidly with respect to the
multiple of correlation functions. This result indicates the efficiency of
TOAMD for the power series expansion in terms of the tensor and short-range
correlation functions.Comment: 7 pages, 5 figures, added references, corrected typo
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