P. Baczyk, J. Dobaczewski, M. Konieczka, W. Satula, T. Nakatsukasa, and K. Sato
Date: February 3, 2017
Similarity between the neutron-neutron (), proton-proton (), and proton-neutron () nuclear forces, commonly known as their charge independence, has been well established experimentally already in 1930's, leading to the concept of isospin symmetry introduced by Heisenberg [1] and Wigner [2]. Since then, the isospin symmetry has been tested and widely used in theoretical modelling of atomic nuclei, with explicit violation by the Coulomb interaction. In addition, the nuclear force also weakly violates the isospin symmetry. There exists firm experimental evidence in the nucleon-nucleon () scattering data that it also contains small charge-dependent (CD) components. The differences in the phase shifts indicate that the nn interaction, , is about 1% stronger than the pp interaction, , and that the np interaction, , is about 2.5% stronger than the average of and [3]. These are called charge-symmetry breaking (CSB) and charge-independence breaking (CIB), respectively. In this paper, we show that the manifestation of the CSB and CIB in nuclear masses can systematically be accounted for in extended nuclear density functional theory (DFT).
The charge dependence of the nuclear force fundamentally originates from mass and charge differences between and quarks. The strong and electromagnetic interactions among these quarks give rise to the mass splitting among the baryonic and mesonic multiplets. The neutron is slightly heavier than the proton. The pions, which are the Goldstone bosons associated with the chiral symmetry breaking and are the primary carriers of the nuclear force at low energy, also have the mass splitting. The CSB mostly originates from the difference in masses of protons and neutrons, leading to the difference in the kinetic energies and influencing the one- and two-boson exchange. On the other hand, the major cause of the CIB is the pion mass splitting. For more details, see Refs. [3,4].
The isospin formalism offers a convenient classification of different components of the nuclear force by dividing them into four distinct classes. Class I isoscalar forces are invariant under any rotation in the isospin space. Class II isotensor forces break the charge independence but are invariant under a rotation by with respect to the axis in the isospace preserving therefore the charge symmetry. Class III isovector forces break both the charge independence and the charge symmetry, and are symmetric under interchange of two interacting particles. Finally, forces of class IV break both symmetries and are anti-symmetric under the interchange of two particles. This classification was originally proposed by Henley and Miller [4,5] and subsequently used in the framework of potential models based on boson-exchange formalism, like CD-Bonn [3] or AV18 [6]. The CSB and CIB were also studied in terms of the chiral effective field theory [7,8]. So far, the Henley-Miller classification has been rather rarely utilized within the nuclear DFT [9,10], which is usually based on the charge-independent strong forces.
The most prominent manifestation of the isospin symmetry breaking (ISB) is in the mirror displacement energies (MDEs) defined as the differences between binding energies of mirror nuclei:
In Fig. 1 we show MDEs and TDEs calculated fully self-consistently using three different standard Skyrme EDFs; SV [15,16], SkM [17], and SLy4 [18]. Details of the calculations, performed using code HFODD [19,20], are presented in the Supplemental Material [21]. In Fig. 1(a), we clearly see that the values of obtained MDEs are systematically lower by about 10% than the experimental ones. Even more spectacular discrepancy appears in Fig. 1(b) for TDEs - their values are underestimated by about a factor of three and the characteristic staggering pattern seen in experiment is entirely absent. It is also very clear that the calculated MDEs and TDEs, which are specific differences of binding energies, are independent of the choice of Skyrme EDF parametrization, that is, of the isospin-invariant part of the EDF.
We aim at comprehensive study of MDEs and TDEs based on extended
Skyrme -mixed DFT [16,19,20]
that includes zero-range class II and III forces.
We consider the following zero-range
interactions of class II and III with two new low-energy
coupling constants
and
[26]:
Contributions of class III force to EDF (6) depend on the standard nn and pp densities and, therefore, can be taken into account within the conventional -separable DFT approach [9]. In contrast, contributions of class II force (5) depend explicitly on the mixed densities, and , and require the use of -mixed DFT [27,28], augmented by the isospin cranking to control the magnitude and direction of the isospin .
We implemented the new terms of the EDF in the code HFODD [19,20], where the isospin degree of freedom is controlled within the isocranking method [29,30,27] - an analogue of the cranking technique that is widely used in high-spin physics. The isocranking method allows us to calculate the entire isospin multiplet, , by starting from an isospin-aligned state and isocranking it around the -axis in the isospace. The method can be regarded as an approximate isospin projection. A rigorous treatment of the isospin symmetry within the -mixed DFT formalism requires full, three-dimensional isospin projection, which is currently under development.
Physically relevant values of and turn out to be fairly small [26], and thus the new terms do not impair the overall agreement of self-consistent results with the standard experimental data. Moreover, calculated MDEs and TDEs depend on and almost linearly, and, in addition, MDEs (TDEs) depend very weakly on ( ) [26]. This allows us to use the standard linear regression method, see, e.g. Refs. [31,32], to independently adjust and to experimental values of TDEs and MDEs, respectively. See Supplemental Material [21] for detailed description of the procedure. Coupling constants and resulting from such an adjustment are collected in Table 1.
SV | SkM* | SLy4 | ||||
(MeV fm) | ||||||
(MeV fm) |
In Fig. 2, we show values of MDEs calculated within our extended DFT formalism for the Skyrme SV EDF. By subtracting an overall linear trend (as defined in Fig. 1) we are able to show results in extended scale, where a detailed comparison with experimental data is possible. In Fig. 3, we show results obtained for TDEs, whereas complementary results obtained for the Skyrme SkM* and SLy4 EDFs are collected in the Supplemental Material [21].
It is gratifying to see that the calculated values of MDEs closely follow the experimental -dependence, see Fig. 2. It is worth noting that a single coupling constant reproduces both and MDEs, which confirms conclusions of Ref. [9]. In addition, for the MDEs, the SV results nicely reproduce (i) changes in experimental trend that occur at and 39, (ii) staggering pattern between and 39, and (iii) disappearance of staggering between and 49 (the f nuclei). We note that these features are already present in the SV results without the ISB terms, and that adding this terms increases amplitude of the staggering. However, for the SkM* and SLy4 functionals, the staggering of the MDEs is less pronounced [21]. We also note that all three functionals correctly describe the -dependence and lack of staggering of the MDEs.
It is even more gratifying to see in Fig. 3 that our -mixed calculations, with the class-II coupling constant, , describe absolute values as well as staggering of TDEs very well, whereas results obtained without ISB terms give too small values and show no staggering. Good agreement obtained for the MDEs and TDEs shows that the role and magnitude of the ISB terms are now firmly established.
It is very instructive to look at ten outliers which were excluded from the fitting procedure. They are shown by open symbols in Figs. 2 and 3. (i) There are five outliers that depend on masses of Co, Cu, and Rb, which clearly deviate from the calculated trends for MDEs and TDEs. These masses were not directly measured but derived from systematics [24]. (ii) There are two outliers that depend on the mass of V, whose ground-state measurement may be contaminated by an unresolved isomer [33,34,35]. (iii) Large differences between experimental and calculated values are found in MDE for , 67 and 69. Inclusion of these data in the fitting procedure would significantly increase the uncertainty of adjusted coupling constants. The former two, (i) and (ii), call for improving experimental values, whereas the last one (iii) may be a result of structural effects not included in our model.
Having at hand a model with ISB strong interactions with fitted parameters we can calculate MDEs for more massive multiplets and make predictions on binding energies of neutron-deficient () nuclei. In particular, in Table 2 we present predictions of mass excesses of Co, Cu, and Rb, whose masses were in AME12 [24] derived from systematics, and V, whose ground-state mass measurement is uncertain. Recently, the mass excess of Co was measured as 34361(8) [36] or 34331.6(66) keV [37]. These values are in fair agreement with our prediction (1.8 or 2.4 difference with respect to our estimated theoretical uncertainty), even though the difference between them is still far beyond the estimated (much smaller) experimental uncertainties.
Mass excess (keV) | ||||
Nucleus | This work | AME12 [24] | ||
Co | 34450(50) | 33990(200)# | ||
Cu | 38720(50) | 38240(200)# | ||
Rb | 46100(80) | 46080(100)# | ||
V | 23770(50) | 24120(180) |
Assuming that the extracted CSB and CIB effects are, predominantly, due to the ISB in the channel we can relate ratio / to the experimental scattering lengths. The reasoning follows the work of Suzuki et al. [10], which assumed a proportionality between the strengths of CSB and CIB forces and the corresponding scattering lengths [38], that is, and , which, in our case, is equivalent to and . Assuming further that the proportionality constant is the same, and taking for the experimental values and [38], one gets:
In summary, we showed that the -mixed DFT with added two new terms related to the ISB interactions of class II and III is able to systematically reproduce observed MDEs and TDEs of and multiplets. Adjusting only two coupling constants and , we reproduced not only the magnitudes of the MDE and TDE but also their characteristic staggering patterns. The obtained values of and turn out to agree with the ISB interactions ( scattering lengths) in the channel. We predicted mass excesses of Co, Cu, Rb, and V, and for Co we obtained fair agreement with the recently measured values [36,37]. To better pin down the ISB effects, accurate mass measurements of the other three nuclei are very much called for.
This work was supported in part by the Polish National Science Center under Contract Nos. 2014/15/N/ST2/03454 and 2015/17/N/ST2/04025, by the Academy of Finland and University of Jyväskylä within the FIDIPRO program, by Interdisciplinary Computational Science Program in CCS, University of Tsukuba, and by ImPACT Program of Council for Science, Technology and Innovation (Cabinet Office, Government of Japan). We acknowledge the CIS Swierk Computing Center, Poland, and the CSC-IT Center for Science Ltd., Finland, for the allocation of computational resources.