It is well known that the isospin symmetry is only weakly broken in atomic nuclei and the concepts of the isospin
conservation and isospin quantum number prevail even in the presence of the Coulomb interaction. In order to
control the approximate isospin conservation we have employed, as already mentioned, the isocranking method, which corresponds
to the lowest-order isospin projection.
We parametrize the isocranking frequency as
In Fig. 1(a), we show the total energies of the IASs in isobars calculated with and without the Coulomb interaction. We have used MeV and MeV for the calculations without and with the Coulomb interaction, respectively. They are determined from the difference of the proton and neutron Fermi energies in the standard HF solution for S and Cr. When the Coulomb interaction is switched off, our EDF is invariant under the isospin rotation. The total energy calculated without the Coulomb interaction is independent of the direction of the isospin, which constitutes a test of the code.
When the Coulomb interaction is switched on, the total energy depends on the expectation value . One can see that the total energy depends on almost linearly. The effect comes predominantly from the Coulomb energy which exhibits almost the same dependence on as that of the total energy as shown in Fig. 1(a). Its linearity results from proportionality of the Coulomb energy to , that clearly enhances the linear term by a factor of as compared to the quadratic term for small .
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In Fig. 2, we show the same results as in Fig. 1, but calculated for the states in the isobars. For these calculations, we have used MeV and MeV for the calculations without and with the Coulomb interaction, respectively. The values are determined from the standard HF ground state solutions in Mg and Ni. Again, the total energy calculated without the Coulomb interaction is independent on . However, in Fig. 2(b) one can see traces of the quadratic dependence of the Coulomb energy on , although the contribution from the linear term is dominant.
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In Fig. 3, we plot the expectation values of the s.p. Routhian , calculated for the IASs with . At , the Fermi surface appears around MeV, below which 14 neutron and 6 proton orbitals are occupied. The s.p. Routhians vary as functions of , and, unlike in the case of [4], there is no large shell gap above the Fermi surface. Nevertheless, with our choice of , the level crossings are avoided. While the s.p. states are pure proton or neutron states at and 180, which means that the states are nothing but the standard HF states without the p-n mixing, at all other tilting angles, the s.p. states are p-n mixed. In particular, the proton and neutron components are almost equally mixed at , which corresponds to .
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Fig. 4 shows the expectation values of calculated for the states in isobars. In case of rigorous isospin conservation one should obtain =72. The Coulomb interaction breaks the isospin symmetry and gives a deviation from this value. However, even in the case without the Coulomb interaction, the calculated deviates from the exact value 72 due to the spurious isospin mixing within the mean-field approximation [7,8,9]. Note that around the spurious deviation is even larger than in the case with the Coulomb interaction.
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Fig. 5 shows the proton, neutron and total root-mean-square (rms) radii calculated with the Coulomb interaction for the states in isobars, together with the total rms radius calculated without the Coulomb interaction. The neutron (proton) rms radius increases with increasing (decreasing) , that is, increasing the neutron (proton) components. With the Coulomb interaction, the total rms radius increases with increasing the proton components due to the Coulomb repulsion among protons. Without the Coulomb interaction, it stays constant as a function of . In Fig. 6, we depict the quadrupole deformation parameter calculated for the and IASs in isobars. In both of the IAS chains, the quadrupole deformation is nearly constant, which illustrates the fact that the s.p. configuration for all IASs stays the same.
In the nuclei, such as the =40 systems discussed above, even- states are the ground states of even-even nuclei and their IASs. We also performed calculations for nuclei, in which odd- states are the ground states of even-even nuclei. As an example of those calculations, in Fig. 7, we depict the calculated energies of the triplet in isobars in comparison with the experimental data. Here, the states are the ground states of Fe and Ni and are described by the standard HF solutions without the p-n mixing. On the other hand, the IAS, the lowest state in Co, is obtained by the isocranking calculation, and it consists of the p-n mixed s.p. states. It is gratifying to see that both the energy of the state as well as those of the states are well reproduced by the theory. It is worth stressing that the IAS in an odd-odd nucleus is described here by means of a single time-even Slater determinant. This is at variance with single-reference p-n unmixed EDF models, wherein such states do not exist at all [11].
Jacek Dobaczewski 2014-12-06