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In Fig. 3 are shown properties of neutron single-particle
levels calculated for the chain of the =32 isotones (these levels
are relevant for the changes of the shell structure discussed in
Sec. 2). Single-particle energies
(top panels) were calculated as the canonical energies[21]
of the HFB method. In order to better visualize the dependence of the
single-particle energies on the proton number, in the middle and
bottom panels are shown the SO splittings and centroids, respectively, of
the SO partners, defined as
Without the tensor terms (left panels of Fig. 3), the
neutron single-particle energies vary smoothly with the proton
numbers. Apart from a gradual increase with decreasing , one
observes two clear type of changes in the shell structure. First, in
each shell the centroids of levels with different values of
become degenerate towards the neutron drip line. This effect is
related to the increase of the surface diffuseness of particle
distributions, which renders the shell structure of very neutron-rich
nuclei similar to that of a harmonic oscillator.[22]
Second, near the neutron drip line the SO splitting of the
weakly bound
orbitals becomes smaller, because such orbitals
start to decouple from the SO potential due to their
increasing spatial dimensions.[23]
In the right panels of Fig. 3 are shown the analogous
results obtained with the tensor-even interaction , Eq. (1), taken into account for
=200MeVfm
. (This
particular value of the coupling constant was not optimized in any
sense, and it is used here only to illustrate some general trends.)
The use of the tensor-even interaction (
=0,
=1 neutron-proton
channel) corresponds to the energy density that depends on the
product of neutron and proton SO densities, cf. Eq. (3). Therefore, the effect of the tensor term vanishes at
the closed proton shell
=20 (SS system). For
higher (lower) than 20, the
effect of the tensor term increases as a result of increasing
contributions to the proton SO density coming from the
f
(
d
) orbitals. This is clearly visible in
the middle right panel of Fig. 3, where the SO
splitting decreases on both sides of
Ca. This is so because,
for positive values of the coupling constant
, the effect of the
tensor force partly cancels that of the standard SO force.
As a result, the
f
orbital is in
Ni much closer
to the
orbitals than it is in
Ti; the shift which is
compatible with the changes of the shell structure discussed in Sec. 2.
A detailed reproduction of the level positions is not the goal of the present study. The coupling constants of the tensor terms have to be adjusted together with other parameters of the EDF, by considering not only this particular region of nuclei, and not only this particular set of observables. Indeed, the tensor terms included in the EDF will influence many different global nuclear properties throughout the mass chart, and a global analysis is therefore necessary. Before this is done, in the next section, the impact of the tensor interaction on nuclear binding energies is studied in a preliminary way.