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Isospin dependence of the nuclear binding energy

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Y. Q. He, J. K. Ge, G. J. Fu and H. Jiang. Isospin dependence of the nuclear binding energy[J]. Chinese Physics C. doi: 10.1088/1674-1137/abc23d
Y. Q. He, J. K. Ge, G. J. Fu and H. Jiang. Isospin dependence of the nuclear binding energy[J]. Chinese Physics C.  doi: 10.1088/1674-1137/abc23d shu
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Received: 2020-06-12
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Isospin dependence of the nuclear binding energy

    Corresponding author: G. J. Fu, gjfu@tongji.edu.cn
  • 1. School of Physics Science and Engineering, Tongji University, Shanghai 200092, China
  • 2. School of Arts and Sciences, Shanghai Maritime University, Shanghai 201306, China

Abstract: In this paper, we study the symmetry energy and the Wigner energy in the binding energy formula for atomic nuclei. We simultaneously extract the I2 symmetry energy and Wigner energy coefficients using the double difference of "experimental" symmetry-Wigner energies, based on the binding energy data of nuclei with A16. Our study of the triple difference formula and the "experimental" symmetry-Wigner energy suggests that the macroscopic isospin dependence of binding energies is explained well by the I2 symmetry energy and the Wigner energy, and further consideration of the I4 term in the binding energy formula does not substantially improve the calculation result.

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I.   INTRODUCTION
  • Study of the symmetry energy is of great interest at the current research frontiers of both nuclear physics and astrophysics [1-5]. The symmetry energy characterizes the isospin dependence of the binding energy in atomic nuclei and infinite nuclear matter, thus playing a key role in understanding the structure of exotic nuclei, reaction dynamics in heavy ion collisions, properties of neutron stars and supernova, and so on [6-14]. Much effort has been devoted to constrain the symmetry energy coefficients, both experimentally and theoretically.

    It is well known that the I2 term [where I=(NZ)/A] is the leading term of the symmetry energy. While the I2 symmetry energy coefficient extracted from nuclear reaction data and the properties of neutron stars has a large uncertainty (especially for high density regions) [15-18], that from nuclear binding energies has a high level of accuracy. Recent developments regarding the description and prediction of binding energies can be found in Refs. [19-26]. In Ref. [27], Jiang et al. define the "experimental" symmetry energy as

    es(Z,N)=B(Z,N)[avA+asA2/3+aCoulZ2A1/3(1Z2/3)+apairA1/3δnp+EW],

    (1)

    where the terms av, as, aCoul, and apair correspond to the volume, surface, Coulomb, and pairing energies, and the adopted values (in units of MeV) are av=15.6223, as=18.0571, aCoul=0.7194, and apair=5.4423, respectively [28]; δnp is the same as in Ref. [28], and EW is the Wigner energy. Using the local mass relation, i.e., the double difference of es for the neighboring four nuclei, the calculated coefficient of the I2 volume term is equal to 32.10±0.31 MeV, and the coefficient of the I2 surface term is 58.91±1.08 MeV.

    The possible next leading I4 term of the symmetry energy may have effects on the incompressibility of infinite nuclear matter, the proton fraction in β-equilibrium neutron-star matter [29], the transition density and pressure at the inner edge separating the liquid core from the solid crust of neutron stars [30, 31], and the critical density for the direct Urca process, which leads to faster cooling of neutron stars [32]. Various theoretical approaches have been applied to evaluate the coefficient of the I4 term. However, even for atomic nuclei or nuclear matter at normal saturation density, these approaches result in very different values, ranging from 3 to 20 MeV [32-37]. Using the double difference of the "experimental" symmetry energy, Ref. [38] reported two different values for the I4 coefficient: 3.3 and 8.5 MeV.

    The Wigner energy is also important for characterizing the isospin dependence of nuclear binding energies. However, in Refs. [27, 38], the Wigner energy coefficient was considered to be a fixed value, rather than a free parameter. It is therefore the purpose of this paper to revisit the I2 symmetry energy, Wigner energy, and possible I4 symmetry energy terms, which are treated on the same footing, in binding energy formulae, along the line of Refs. [27, 38]. We remove the contributions of the volume, surface, Coulomb, and pairing energies from the experimental binding energy, and the residual result, denoted as esW, is assumed to be our "experimental" symmetry-Wigner energy. We show that the double difference of esW is appropriate for simultaneously evaluating the I2 symmetry energy and Wigner energy coefficients. The I4 symmetry energy term is strongly correlated with the Wigner energy term.

II.   SYMMETRY AND WIGNER ENERGY COEFFICIENTS
  • We begin with the definition of the symmetry energy in the Bethe-Weizsäcker binding energy formula:

    Esym(Z,N)Es2+Es4,Es2=c(V)2I2A+c(S)2I2A2/3,Es4=c(V)4I4A.

    (2)

    Here, we investigate the I2 volume, I2 surface, and I4 volume terms, where c(V)2, c(S)2, and c(V)4 are the coefficients, respectively. Higher order terms, such as the I2 curvature, I4 surface, and I6 volume terms are not discussed in this work. We use the definition of the Wigner energy given in Refs. [39-44]

    EW(Z,N)aW|I|+adδN,ZπN,ZA,

    (3)

    where δN,Z is equal to 1 if N=Z and 0 otherwise, and πN,Z is equal to 1 for odd-odd nuclei and vanishes for other (N,Z) parities. We call the first term of Eq. (3) the W term and the second term the d term, where aW and ad are the respective coefficients.

    The equation for the double difference of a physical quantity q considering the neighboring four nuclei is

    Dipjn(q;Z,N)q(Z,N)+q(Zi,Nj)q(Zi,N)q(Z,Nj),

    (4)

    which is akin to the second partial derivative of q:

    2q(Z,N)ZNDipjn(q;Z,N)ij.

    (5)

    A popular application of the double difference in nuclear physics is the empirical proton-neutron interaction between the last i proton(s) and j neutron(s), i.e., δVipjn [41, 45-51], which is defined by the double difference of the binding energy, Dipjn(B). Using Eqs. (2) and (4), one can obtain the double difference of the symmetry energy term:

    Dipjn(Esym)=c(V)2[(NZ)2A+(NZ+ij)2Aij(NZ+i)2Ai(NZj)2Aj]+c(S)2[(NZ)2A4/3+(NZ+ij)2(Aij)4/3(NZ+i)2(Ai)4/3(NZj)2(Aj)4/3]+c(V)4[(NZ)4A3+(NZ+ij)4(Aij)3(NZ+i)4(Ai)3(NZj)4(Aj)3]2ijAc(V)22ijA4/3c(S)2ij(i+j)A2c(V)24ij(i+j)3A7/3c(S)22ijA3[(6c(V)4c(V)2)(NZ)2+(6c(V)4c(V)2)(NZ)(ij)+2(ij)2c(V)4+(c(V)4+c(V)2)ij].

    (6)

    The I2 volume term contributes the A1 leading term of Dipjn(Esym). Similarly, using Eqs. (3) and (4), the double differences D1p2n, D2p1n, and D2p2n of the Wigner energy term are

    D1p2n(EW)=aW[|NZ|A+|NZ1|A3|NZ+1|A1|NZ2|A2]+ad[δN,ZπN,ZA+δN2,Z1πN,Z1A3δN,Z1πN,Z1A1δN2,ZπN,ZA2]

    {πN,ZAad2A1aW+2(A1)3aW,ifN=ZπN,Z1A3ad2A2aW+2(A2)3aW,ifNZ=11A1ad+6A3aW,ifNZ=1withevenZandoddN1A2ad+6A3aW,ifNZ=2withoddZandoddN2|2(NZ)1|A3aW,otherwise,

    (7)

    D2p1n(EW){πN,ZAad2A1aW+2(A1)3aW,ifN=ZπN1,ZA3ad2A2aW+2(A2)3aW,ifNZ=11A1ad+6A3aW,ifNZ=1withoddZandevenN1A2ad+6A3aW,ifNZ=2withoddZandoddN2|2(NZ)+1|A3aW,otherwise,

    (8)

    D2p2n(EW){[πN,ZA+πN,ZA4]ad4A1aW,ifN=Z2A2aW+8A3aW,if|NZ|=11A2ad+16A3aW,if|NZ|=2withoddZandoddN8|NZ|A3aW,otherwise.

    (9)

    By adopting the values aW=42.7 MeV and ad=28.7 MeV, estimated in Ref. [44], we present the calculated D1p2n(EW), D2p1n(EW), and D2p2n(EW) in Fig. 1. For nuclei far away from the N=Z line, Dipjn(EW) is positive and very close to 0. This can be seen from Eqs. (7)-(9), where Dipjn(EW) is approximately proportional to A3. From Fig. 1, it is also clear that the absolute values of Dipjn(EW) for nuclei with NZ are exceptionally large. These "anomalies" follow several compact trajectories, which can be explained by Eqs. (7)-(9). We exemplify this with the case of D2p2n(EW) in Fig. 1(c). Using Eq. (9) and assuming A is large, we obtain D2p2n(EW)171/A MeV for even-even nuclei with N=Z, 113/A MeV for odd-odd nuclei with N=Z, 85/A MeV for nuclei with |NZ|=1, and 29/A MeV for odd-odd nuclei with |NZ|=2. In Fig. 1(c), one sees that the "anomalies" follow these four relations.

    Figure 1.  (color online) Double differences of the Wigner energy, D1p2n(EW), D2p1n(EW), and D2p2n(EW), for nuclei with A16 in units of MeV [see Eqs. (7)-(9)]. The double difference of the Wigner energy is significantly enhanced for nuclei with NZ (see the squares in red) and becomes small and positive for the others (see the dots in black).

    We simultaneously evaluate the I2 symmetry energy and the Wigner energy coefficients, c(V)2, c(S)2, aW, and ad, using the double difference formulae. The detailed procedure is as follows. First, we derive the "experimental" symmetry-Wigner energy as

    esW(Z,N)=B(Z,N)[avA+asA2/3+aCoul(Z2/A1/3)(1Z2/3)+apairA1/3δnp],

    (10)

    where the experimental binding energy is taken from the AME2016 data table [52]. Our "experimental" symmetry-Wigner energy characterizes the isospin dependent part of the nuclear binding energy. Second, we calculate the double difference of the "experimental" symmetry-Wigner energy, i.e., Dipjn(esW). The double differences of the volume, surface, Coulomb, and pairing energy terms are close to zero [28, 50, 51], and we assume that

    Dipjn(esW)=Dipjn[c(V)2I2A+c(S)2I2A2/3+aW|I|+adδN,ZπN,ZA],

    (11)

    for nuclei with A16. We evaluate the coefficients c(V)2, c(S)2, aW, and ad via least squares fitting. In Table 1, the results of c(V)2, c(S)2, aW, and ad are clearly stable for different (i,j), with small uncertainties. The values of c(V)2, c(S)2, and aW are reasonably close to those given in Ref. [27] (c(V)2=32.10 MeV and c(S)2=58.91 MeV) and in Ref. [44] (aW=42.7 MeV). The value of ad is smaller than that given in Ref. [44] (ad=28.7 MeV). This is because the latter was extracted using the lowest T=0 state energies, instead of the binding energy, in the odd-odd N=Z nuclei.

    D1p2n D2p1n D2p2n average
    c(V)2 31.23±0.96 31.23±0.95 31.19±0.71 31.22±0.51
    c(S)2 50.38±3.17 50.63±3.12 50.48±2.35 50.50±1.68
    aW 39.11±1.48 38.81±1.45 38.63±1.25 38.85±0.81
    ad 18.59±2.68 17.33±2.63 20.35±3.23 18.76±1.65

    Table 1.  I2 symmetry energy and Wigner energy coefficients, c(V)2, c(S)2, aW, and ad, obtained by the double difference approach (in units of MeV). The uncertainties represent the 95% confidence interval for the coefficients.

    The shell correction on the empirical proton-neutron interaction (i.e., the double difference of binding energies) was discussed in Refs. [50, 51], where it was shown that the proton-neutron interaction is stronger if the valence protons and neutrons fill in similar single particle orbits. This effect may also have an impact on the symmetry energy and the Wigner energy. We use the same shell correction term,

    Δsh(Z,N)=ash+2bsh|δpΩN(NpΩZ)δnΩZ(NnΩN)|,

    (12)

    where ash and bsh are parameters, for which we adopt the same values given in Table 1 of Ref. [51]; Np (Nn) is the valence proton (neutron) number with respect to the nearest closed shell; δp (δn) is equal to +1 if the valence protons (neutrons) are particle-like and 1 if they are hole-like; and ΩZ (ΩN) is half of the occupation number for the valence proton (neutron) shell. We remove Δsh from esW and re-evaluate the I2 symmetry energy and the Wigner energy coefficients, c(V)2, c(S)2, aW, and ad. Compared with the coefficients in Table 1, the value of c(V)2 remains substantially unchanged, but the values of c(S)2, aW, and ad are reduced to 43.03, 30.28, and 10.23 MeV, respectively. The single particle orbit filling has a notable effect on the isospin dependence of nuclear binding energies.

    One might ask whether the parametrization of the I4 symmetry energy coefficient c(V)4 using the double difference of esW is accurate. Unfortunately, this is not the case. In Eq. (6), one sees that the I4 symmetry term contributes a high-order A3 term in Dipjn(Esym), which is much smaller than the leading terms contributed by the I2 symmetry term. Furthermore, such a small term is strongly affected by the high-order A3 term in Dipjn(EW). This can be manifested by assuming

    Dipjn(EW)=Dipjn(c(V)4I4A),

    (13)

    and evaluating c(V)4 via the χ2 fitting for nuclei with NZ>2. Here, we make use of three different forms of the Wigner term: EW defined in Eq. (3) and E(1)W and E(2)W used in Ref. [28], i.e.,

    E(1)W(Z,N)aW1I2A[2|I|2+|I|A],

    (14)

    E(2)W(Z,N)aW2exp(W2|I|/C2),

    (15)

    where aW1=29.2 MeV, aW2=10 MeV, and W2=42 MeV. Table 2 presents the results for c(V)4. The value of c(V)4 statistically deviates from zero and is strongly correlated with the forms of the Wigner energy. This explains why the c(V)4 values obtained by the double difference approach are not self consistent in Ref. [38].

    c(V)4 D1p2n D2p1n D2p2n
    EW 0.99±0.02 0.98±0.02 0.97±0.02
    E(1)W 6.27±0.32 7.03±0.34 5.86±0.25
    E(2)W 1.76±0.06 1.89±0.06 1.72±0.06

    Table 2.  I4 coefficient c(V)4 (in units of MeV) obtained by fitting the double difference of the Wigner energy terms Dipjn(EW), Dipjn(E(1)W), and Dipjn(E(2)W) with that of the I4 symmetry energy term.

    In a triple difference formula, the contributions of the I2 symmetry energy and the Wigner energy to the binding energy are severely canceled out, and the I4 term is expected to play a role if it is important. The triple difference of a physical quantity q for neighboring nuclei is defined by

    Tipjnkt(q;Z,N)Dipjn(q;Z,N)Dipjn(q;Zk,N+k)=q(Z,N)+q(Zi,Nj)+q(Zik,N+k)+q(Zk,Nj+k)q(Zk,N+k)q(Zik,Nj+k)q(Zi,N)q(Z,Nj).

    (16)

    Using Eq. (2), the triple difference of the symmetry energy term is

    Tipjnkt(Esym)4ijkA3(6c(V)4c(V)2)(2N2Z+ij+2k).

    (17)

    Both the I2 and I4 symmetry energy terms contribute terms approximately proportional to A3 in Tipjnkt(Esym). Similar to Eqs. (1) and (10), we remove the contributions of the volume, surface, Coulomb, pairing, I2 symmetry, and Wigner energies from the experimental binding energy:

    eI4(Z,N)=B(Z,N)[avA+asA2/3+aCoulZ2A1/3(1Z2/3)+apairA1/3δnp+c(V)2I2A+c(S)2I2A2/3+EW].

    (18)

    The residual eI4 is assumed to be the "experimental" I4 symmetry energy. Then, we calculate the triple differences Tipjnkt(eI4) and Tipjnkt(I4A) for nuclei with A16 and NZ>2. If the I4 symmetry energy is important, one would obtain Tipjnkt(eI4)c(V)4Tipjnkt(I4A).

    Figure 2 presents the results of Tipjnkt(eI4) versus Tipjnkt(I4A) for (i,j,k)=(1,2,1) and (1,2,2). Tipjnkt(eI4) does not exhibit a statistical correlation with Tipjnkt(I4A). We calculate the Pearson correlation coefficients, and the absolute values are smaller than 0.1. The average of the Tipjnkt(eI4) values is very close to zero, and the root mean square deviation is approximately 0.3 MeV. This fluctuation reflects nonsmooth changes in the binding energy for neighboring nuclei caused by microscopic effects such as the shell evolution, nuclear phase transition, and quantum chaos [53-55].

    Figure 2.  Relationship between the triple difference of the "experimental" I4 symmetry energy data, Tipjnkt(eI4), and that of the I4 term, Tipjnkt(I4A), for (i,j,k)=(1,2,1) and (1,2,2).

    We investigate the contributions of the I2 symmetry energy, Wigner energy, and possible I4 symmetry energy terms to the "experimental" symmetry-Wigner energy esW. For a given isobar chain with A=4n (n is an integer), the I2 symmetry term in Eq. (2) and the Wigner term in Eq. (3) are reduced to

    Es2=a2I2A,(a2=c(V)2+c(S)2A1/3),

    (19)

    EW=aW|I|.

    (20)

    We fit esW data using various combinations of Es2, EW, and Es4, as well as a constant C: C+Es2, C+Es2+EW, C+Es2+Es4, and C+Es2+EW+Es4. Figures 3(a)-3(d) present the difference between the esW values and the fitting results, denoted as ΔesW, for isobar chains with A=40, 52, 64, and 100, respectively. Table 3 presents the results of the coefficients.

    Figure 3.  (color online) Fitting the "experimental" symmetry-Wigner energy, esW, with C+Es2, C+Es2+EW, C+Es2+Es4, and C+Es2+EW+Es4 (where C, Es2, EW, and Es4 are the constant, I2 symmetry energy, Wigner energy, and I4 symmetry energy terms, respectively), for isobar chains with A=40, 52, 64, and 100. ΔesW denotes the difference between the esW value and the fitting result.

    coefficients C+Es2 C+Es2+EW C+Es2+Es4 C+Es2+EW+Es4
    A=40
    C 5.08±1.76 2.22±1.06 4.08±1.64 2.04±1.31
    a2 20.00±1.11 15.78±1.36 23.20±3.10 14.46±4.78
    aW 55.21±17.14 63.00±32.78
    c(V)4 37.87±35.38 8.51±29.40
    A=52
    C 2.59±1.71 0.24±1.37 1.72±1.55 0.10±1.80
    a2 20.59±0.97 16.95±1.77 23.29±2.66 15.94±6.73
    aW 54.40±25.51 61.65±54.20
    c(V)4 40.29±38.17 7.92±50.08
    A=64
    C 3.54±1.21 1.87±0.91 2.69±0.70 2.15±0.93
    a2 22.20±0.62 19.96±1.02 24.32±1.04 21.99±3.17
    aW 38.67±17.04 22.27±28.98
    c(V)4 36.35±17.12 18.47±27.56
    A=100
    C 0.31±3.44 8.35±0.53 3.49±2.56 8.65±0.5
    a2 23.74±1.08 17.54±0.34 28.45±2.28 16.42±0.98
    aW 173.55±9.58 188.49±14.78
    c(V)4 76.66±35.67 9.45±7.94

    Table 3.  The coefficients a2, c(V)4, and aW, as well as the constant C, obtained by fitting the "experimental" symmetry-Wigner energy, esW, for isobar chains with A=40, 52, 64, and 100, respectively (in units of MeV).

    In Figs. 3(a)-3(d), one sees that neither C+Es2 nor C+Es2+Es4 reproduces the data correctly, especially for the N=Z nuclei. This discrepancy is explained by the Wigner energy [39]. The formula C+Es2+EW is good enough to reproduce the macroscopic isospin dependence of the esW data, and the I2 symmetry energy coefficient, a2, obtained by fitting is equal to 15.78, 16.95, 19.96, and 17.54 MeV for A=40, 52, 64, and 100, which is reasonably close to c(V)2+c(S)2A1/3= 14.87, 16.32, 17.37, and 19.41 MeV, respectively. The Wigner energy coefficient, aW, obtained by fitting for A=40, 52, and 64 is close to 42.7 MeV, as given by Ref. [44], but that for A=100 is extraordinarily large. A possible reason for this anomaly is that the Coulomb energy for heavy nuclei is overestimated by 0.7194×Z2A1/3(1Z2/3) MeV in Eq. (1). The formula C+Es2+EW+Es4 predicts almost the same energies as C+Es2+EW does, but the uncertainties of the coefficients aW and c(V)4 in the former are very large. This indicates that the I4 symmetry energy term is strongly correlated with the Wigner energy term, while considering the I4 term in the binding energy formula does not substantially improve the results.

    For nuclei not very far away from the stability line in the sd shell and the pf shell, the binding energies calculated by the nuclear shell model with the USDA [56] and GXPF1 [57] effective interactions are quite similar to the experimental data. Refs. [58-60] show that the symmetry energy and the Wigner energy can be explained in terms of the monopole interaction in the framework of the shell model. The monopole interaction is derived from the shell-model effective two-body interaction, and in the single particle space of one major shell, it is written as [61-63]

    ˆVm=JTj1j2VT(j1j2)mτˆAJTmτ(j1j2)ˆAJTmτ(j1j2)(1+δj1j2)(1+δj3j4),

    (21)

    VT(j1j2)=JVJT(j1j2j1j2)(2J+1)[1()J+Tδj1j2](2j1+1)[(2j2+1)+()Tδj1j2],

    (22)

    where ˆAJTmτ(j1j2)=(ˆaj1׈aj2)JTmτ is the creation operator of a nucleon pair, and VJT(j1j2j3j4) is the two-body matrix element.

    The monopole interaction ˆVm also can be written by

    ˆVm=j1j2[aj1j21+δj1j2ˆnj1(ˆnj2δj1j2)+bj1j21+δj1j2(ˆTj1ˆTj23δj1j2ˆnj14)],

    (23)

    where

    aj1j2=[3V1(j1j2)+V0(j1j2)]/4,

    (24)

    bj1j2=V1(j1j2)V0(j1j2).

    (25)

    ˆVm exhausts the contribution of the monopole force, which is composed of number and isospin operators, and thus provides the average energy of configurations at a fixed number of particles and isospin for each orbit. From Eq. (23), it can be seen that the isospin-isospin dot product term of the monopole interaction, ˆTj1ˆTj2, may explain the isospin dependence of binding energies. In a simplified single-j shell case, the total energy of a system with the monopole interaction can be written analytically as

    E=[ajj2n24ajj+3bjj8n+bjj2T(T+1)].

    (26)

    Here, the isospin linear term is the Wigner energy, and the isospin quadratic term is the I2 symmetry energy.

    For multi-j shell cases, we extract the I2 symmetry energy coefficients using shell-model calculations with the effective interaction and the monopole interaction. Specifically, using the NushellX code [64], we calculate the ground-state energies for 73 nuclei in the sd shell (1724O, 1825F, 2028Ne, 2229Na, 2430Mg, 2631Al, 2834Si, 3035P, 3236S, 3437Cl, 3638Ar, and 3839K), for which we use the effective USDA interaction, and the ground-state energies for 41 nuclei in the pf shell (4148Ca, 4249Sc, 4450Ti, 4651V, 4852Cr, 5053Mn, 5254Fe), for which we use the effective GXPF1 interaction. Using the double difference D1p2n and the binding energies from our shell-model calculations, we obtain the symmetry energy coefficients. In Table 4, one sees that c(V)2 and c(S)2 obtained with the monopole interaction are similar to those obtained by the effective interactions and the experimental binding energy data. Theoretically, an isospin quartic term of the monopole interaction, such as (ˆTj1ˆTj2)(ˆTj3ˆTj4), is considered to be responsible for the I4 symmetry energy, but even state-of-the-art shell-model calculations have not essentially dealt with effective four-body interactions.

    Expt. effective monopole
    c(V)2 34.53 35.09 37.61
    c(S)2 63.59 65.79 69.22

    Table 4.  The I2 symmetry energy coefficients, c(V)2 and c(S)2, extracted using the double difference D1p2n for nuclei in the sd shell and the pf shell (in the unit of MeV). "Expt." represents the result extracted from experimental binding energy data; "Effective" represents the result extracted from binding energies calculated using the shell model with the USDA and GXPF1 interactions; "Monopole" represents the result extracted from binding energies calculated using the shell model with the monopole interaction.

III.   SUMMARY
  • In summary, we revisit the symmetry and Wigner energy terms in the binding energy formula, along the line of Refs. [27, 38]. Using the double difference (denoted by Dipjn) for the "experimental" symmetry-Wigner energies of four neighboring nuclei, we simultaneously evaluate the I2 symmetry energy and the Wigner energy coefficients. The results are stable for different sets of (i,j) with small fluctuations, and the optimal values are c(V)2=31.22±0.51 MeV, c(S)2=50.50±1.86 MeV, aW=38.85±0.81 MeV, and ad=18.76±1.65 MeV.

    We find that the double difference approach is not appropriate for extraction of the I4 symmetry energy coefficient. We calculate the triple differences for the "experimental" I4 symmetry energies and for the I4 symmetry energy terms of eight neighboring nuclei. The Pearson correlation coefficient between them is close to zero. We show that the macroscopic isospin dependence of our "experimental" symmetry-Wigner energy is well explained by the I2 symmetry energy and the Wigner energy, and further considering the I4 term does not substantially improve the calculation result; no contribution of the I4 symmetry energy is found in the binding energy of atomic nuclei. It is worth noting that the binding energy data are still not very far away from the stability line. For neutron-rich regions or high-density nuclear matter, the contribution of the I4 symmetry energy may become non-negligible.

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