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We begin discussion from the case of SD
bands in
Ni. As discussed in Sec. 2, the standard cranked HF theory gives a reasonable reproduction of Band 1 while there are problems with theoretical interpretation of Band 2 built on p-h excitations to the [440]1/2 proton and neutron levels.
The results are summarized in
Fig. 4.
The HF (left panel) and isospin-projected (right panel)
calculations were performed with SLy4
functional. Since the HF configuration
corresponding to Band 1 is predominantly isospin symmetric, it is
only weakly affected by the isospin projection. The calculated
isospin impurity within this band is small (
%). This value is similar to that obtained for the
spherical g.s. configuration of
Ni. On the other hand, the
Band 2 based on the
[440]1/2 orbital represents, before
rediagonalization, almost equal mixture of the
=0
and
=1 components. Therefore, its isospin impurity assumes an
unrealistic value of about 50%.
Following the isospin projection, the low-spin part of the =0
SD band originating from Band 2 is shifted down by
about 0.95MeV with respect to the unprojected HF result.
The isospin impurity in this band is in the range of 6%
to 8%, and it slowly increases as a function of the angular momentum. In
fact, these values may indicate a presence of an uncontrolled isospin
mixing related, most likely, to the angular-momentum
non-conservation.
As shown schematically in Fig. 2, a
=1 SD partner structure is expected to lie higher in energy. We indeed
calculate the
=1 band (not shown in Fig. 4) to lie about 2.5MeV above the
=0 band. As expected, the
=0 and
=1
bands projected from the
[440]1/2 MF configuration are almost
identical to those projected from the
[440]1/2 MF configuration.
By comparing the results of isospin-projected calculations with experiment, we see a significant improvement as compared to standard HF.
The =0 Band 2 agrees well with experiment, both in terms of
excitation energy and MoI. The predicted crossing between
=0
Bands 1 and 2 occurs
around spin
14
, i.e.,
too high as compared to the data.
This discrepancy, however, rather reflects a deficiency of our model
in describing the MoI of Band 1, which is slightly overestimated as our calculations neglect pairing correlations that are expected to be important in this configuration [20]. The large energy splitting between
the
=0 and
=1 Band 2 doublet
is consistent with observation of only one SD side band.
In short, the isospin-projected MF
theory provides a quantitative explanation of experimental data
on collective band structures in
Ni.