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The possibility of a deformed shell gap at
N=152 was suggested by the systematics of the alpha-particle energies around theA=250 mass region [1]. This large gap enhances the stability of isotopes atN=152 and results in large values of the moment of inertia (MOI) compared to those of the neighboring isotopes [2]. Over the past decade, many in-beam spectroscopy studies have been performed on theN=152 even-even (e.g., 248Cm, 250Cf, 252Fm, 254No, and 256Rf) and odd-A (e.g., 249Bk, 251Es, and 255Lr) isotones [3−5]. These observed rotational bands, associated with MOIs and alignment properties, can reveal detailed information on the single-particle level structure in light superheavy nuclei.Ground-state bands (GSBs) with identical transition energies (within 2 keV) in the A ~ 250 actinide nuclei were reported in Ref. [6]. To the best of our knowledge, the identical transition energies of the recently observed GSBs in the heavier
N=152 isotones 254No [7] and 256Rf [2] have not previously been reported. A comparison of the experimental kinematic MOIJ(1) of the GSBs in theN=152 isotones 254No, 255Lr, and 256Rf is shown in Fig. 1. The experimental data are taken from Refs. [2, 5, 7]. The kinematic MOIJ(1) values are nearly identical for the GSBs in the even-even nuclei 254No and 256Rf, whereas for their odd-A neighbor nucleus 255Lr, there is an remarkable increase inJ(1) for the GSB. Furthermore, the odd-even difference in MOI gradually decreases with increasing rotational frequency ω. These issues require further investigation.In this study, the rotational properties and blocking effects of the
N=152 isotones 254No, 255Lr, and 256Rf are investigated using the cranked shell model (CSM), with the pairing correlations treated via the particle-number-conserving (PNC) method. It is well known that the MOIs of normally deformed bands are sensitive to nuclear pairing correlations and Pauli blocking effects. In the PNC-CSM method, the CSM Hamiltonian, including monopole and quadrupole pairing correlations, is diagonalized directly in a truncated Fock space. Thus, the particle number is conserved and the Pauli blocking effects are exactly considered. -
For an axially symmetric nucleus in the rotating frame, the CSM Hamiltonian with pairing is
HCSM=HNil−ωJx+HP .HNil=∑hNil is the Nilsson Hamiltonian,ξ(η) is the eigenstate of the single-particle Hamiltonianhξ(η) , and¯ξ(¯η) is the corresponding time-reversed state.−ωJx is the Coriolis interaction with cranking frequency ω about the x axis (perpendicular to the nuclear symmetry z axis). The pairingHP includes monopoleHP(0)=−G0∑ξηa†ξa†¯ξa¯ηaη and quadrupoleHP(2)=−G2∑ξηq2(ξ)q2(η)a†ξa†¯ξa¯ηaη pairing correlations, whereq2(ξ)=√16π/5⟨ξ|r2Y20|ξ⟩ is the diagonal element of the stretched quadrupole operator, andG0 andG2 are the average monopole and quadrupole pairing strengths, respectively.In the PNC method for the pairing correlations, the CSM Hamiltonian
HCSM is diagonalized in a sufficiently large cranked many-particle configuration (CMPC) space without particle-quasiparticle transformation; thus, the Pauli blocking effects on pairing are treated consistently and exactly. The eigenstate ofHCSM can be expressed as|ψ⟩=∑iCi|i⟩ , whereCi is real, and|i⟩=|μ1μ2⋯μn⟩ is a CMPC defined as the n-particle occupation on the cranked Nilsson orbitals. The particle occupation probability of the cranked Nilsson orbital μ in the state|ψ⟩ isnμ=∑i|Ci|2Piμ , wherePiμ=1 if μ is occupied in|i⟩ , otherwise,Piμ=0 . The kinematic MOI of the eigenstate|ψ⟩ isJ(1)=⟨ψ|Jx|ψ⟩/ω=∑μj(1)(μ)+ ∑μ<νj(1)(μν) , wherej(1)(μ)=[⟨μ|jx|μ⟩nμ]/ω is the direct contribution, andj(1)(μν)=2[⟨μ|jx|ν⟩∑i<j(−)Miμ+MjνCiCj]/ω is the interference term. The details of PNC calculations are given in Refs. [8, 9]. -
The Nilsson parameters κ and μ are taken from Ref. [10]. The values of proton
κ5 ,μ5 and neutronκ6 ,μ6 are modified slightly to fit the single-particle level sequence when the high-order deformationε6 is considered [11−13]. The deformations are used as input parameters in the PNC-CSM calculations. For the neighboring isotones 254No, 255Lr, and 256Rf, the deformation parameterε2=0.260 is chosen to be close to the experimental value [14], andε4=0.020 andε6=0.045 are chosen, referring to the deformations predicted by the finite range droplet model [15].In principle, the effective pairing strengths
G0 andG2 can be determined by the experimental odd-even differences in nuclear binding energies. They are also connected with the dimensions of the truncated CMPC space. In these calculations for 254No, 255Lr, and 256Rf, the CMPC space is entirely constructed in the protonN=5 , 6 and neutronN=6 , 7 major shells, and the dimensions of the CMPC space are approximately 1000. For the even-even nuclei 254No and 256Rf, the corresponding effective pairing strengths areG0=0.25 MeV andG2=0.02 MeV for both protons and neutrons. For the odd-even nucleus 255Lr, the pairing strengths are slightly smaller for protons, that is,G0p=0.15 MeV andG2p=0.02 MeV, and those for neutrons are the same with even-even nuclei. The stability of the PNC-CSM calculations against the change in the dimensions of the CMPC space has been investigated in Refs. [9, 16].The cranked Nilsson levels near the Fermi surface of 254No for protons and neutrons are shown in Fig. 2. The signature
α=+1/2 andα=−1/2 levels are denoted by solid and dotted lines, respectively. TheZ=100 gap for protons andN=152 gap for neutrons are consistent with the experiment and the results predicted by the Woods-Saxon potential [17]. Based on such a sequence of single-particle levels, the experimental ground state with the configurationπ[521]1/2 and the first excited state with the configurationπ[514]7/2 in 255Lr (Z=103 ) can be reproduced well.Figure 2. Cranked Nilsson levels near the Fermi surface of 254No for protons and neutrons. The signature
α=+1/2 andα=−1/2 levels are denoted by solid and dotted lines, respectively.Figure 3 shows the experimental and calculated kinematic MOIs of the GSBs in 254No, 255Lr, and 256Rf, which are denoted by solid squares and lines, respectively. The experimental kinematic MOI can be extracted using
J(1)(I)=(2I+1)ℏ2/Eγ(I+1→I−1) . For 255Lr, the signatureα=−1/2 band has not been observed, and only the experimental and calculated MOIs of the signatureα=+1/2 band in 255Lr are shown.Figure 3. Experimental and calculated kinematic moments of inertia
J(1) for the GSBs in theN=152 isotones 254No, 255Lr, and 256Rf. The experimental data are denoted by squares, which are taken from Refs. [2, 5, 7]. The PNC-CSM calculations are denoted by lines.J(1)n andJ(1)p represent the separate contributions toJ(1) from neutrons and protons, respectively.As shown in Figs. 3(a) and 3(b), the observed near identity of
J(1) for the GSBs in 254No and 256Rf is reproduced satisfactorily by the PNC-CSM calculations. In Fig. 3(c), the experimentalJ(1) of the odd-A nucleus 255Lr is larger than those of the neighboring even-even nuclei 254No and 256Rf by approximately 15ℏ2 to 5ℏ2 MeV, with the observed frequencyℏω increasing from approximatelyℏω=0.10 to 0.20 MeV, which is also reproduced well by the PNC-CSM calculation. In addition, the calculation shows thatJ(1) for the GSB in 255Lr is larger than those in neighboring nuclei by approximately 40ℏ2 MeV atℏω=0 MeV. As shown in Figs. 3(a)−3(c), the contributions toJ(1) from neutrons (J(1)n ) are nearly the same for the GSBs in these three isotones. The observed identity ofJ(1) in the neighboring even-even nuclei 254No and 256Rf, as well as the large difference inJ(1) in the odd-A nucleus 255Lr, primarily stem from contributions toJ(1) from protons (J(1)p ).Figure 4 shows the occupation probability
nμ of each proton orbital μ (including bothα=±1/2 ) near the Fermi surface for the GSBs in 254No, 255Lr, and 256Rf. As shown in Fig. 4(a), both the protonπ[514]7/2 andπ[521]1/2 orbitals are nearly half occupied (nμ≈1 ) for 254No. This can be understood as theπ[514]7/2 andπ[521]1/2 orbitals being close to each other [see Fig. 2], and relatively strong pairing correlations are expected between these two orbitals. Compared to the case of 254No, two additional protons in 256Rf partially occupy the protonπ[514]7/2 ,π[521]1/2 , andπ[624]9/2 orbitals. Owing to the protonZ=100 subshell, the orbitals under this subshell are almost completely occupied (nμ≈2 ).Figure 4. Occupation probabilities
nμ of each cranked proton orbital μ (including bothα=±1/2 ) near the Fermi surface for the GSBs in theN=152 isotones 254No, 255Lr, and 256Rf. The Nilsson orbitals far above (nμ≈0 ) and far below the Fermi surface (nμ≈2 ) are not shown.Unlike the case of 254No and 256Rf, as shown in Fig. 4(c), the
π[521]1/2 orbital is half occupied (nμ ≈ 1) over the entire frequency. Except for theπ[521]1/2 orbital, the other cranked Nilsson orbitals are either fully occupied (nμ ≈ 2) or empty (nμ ≈ 0). This is understandable from Fig. 2, which shows that the Fermi surface of 255Lr (Z=103 ) is just located at the protonπ[521]1/2 orbital atℏω=0 MeV. The cranked Nilsson orbitalsπ[514]7/2 andπ[521]1/2 (α=+1/2 ) are close to each other over the entire rotational frequency; thus, theπ[514]7/2 orbital is nearly fully occupied and theπ[521]1/2 orbital is half occupied.The PNC-CSM calculations can provide detailed information on the contributions to the MOIs
J(1) from each cranked orbital, including the direct contributionj(1)(μ) and interference termj(1)(μν) . The calculatedj(1)(μ) andj(1)(μν) from the proton majorN=5 andN=6 shells for the GSBs in 254No, 255Lr, and 256Rf are shown in Fig. 5. The sum of the contributions from the proton orbitals below theZ=100 subshell (blue dashed lines) is almost the same for all the isotones. Compared to 254No, the contributions toJ(1) from two additional protons, partially occupying the proton orbitalsπ[514]7/2 ,π[521]1/2 , andπ[624]9/2 , are almost negligible for GSBs in 256Rf. These lead to the near identity of the totalJ(1) for the neighboring even-even GSBs in 254No and 256Rf. In contrast, the blocking of the nucleon on the proton orbitalπ[521]1/2 leads to a significant increase in protonj(1)([521]1/2) for the GSB in the low frequency region of the odd-A nucleus 255Lr [see Fig. 5(c)]. However, owing to the Coriolis antipairing effect, the blocking effects become weakened with increasing frequency. As shown in Figs. 5(a)−5(c), the differences inj(1)([521]1/2) of the GSBs of the odd-A nucleus and neighboring even-even nuclei decrease with increasing rotational frequencyℏω . Therefore, as shown in Fig. 3,J(1)p of the GSB in the odd-A nucleus 255Lr exhibits significant deviations from those in the neighboring even-even nuclei.Figure 5. (color online) Calculated contributions to
J(1)p from each cranked proton orbital, including the direct contributionj(1)(μ) (solid lines) and interference termj(1)(μν) (dotted lines), for the GSBs in theN=152 isotones 254No, 255Lr, and 256Rf. The sum of the contributions from orbitals under theZ=100 subshell is denoted by blue dashed lines.j(1)(μ) andj(1)(μν) are denoted simply by μ andμ⊗ν , respectively.The electronic quadrupole transition probabilities
B(E2) are important quantities for testing the nuclear wavefunctions and deducing the quadrupole collectivities. In the semiclassical approximation, the transition probabilitiesB(E2) can be obtained asB(E2)=3⟨ψ|Qp20|ψ⟩/8 , where|ψ⟩ is the eigenstate of the CSM Hamiltonian, andQp20 corresponds to the laboratory quadrupole moment of protons,Qp20=r2Y20=√5/16π(3z2−r2) . Note that the valence single-particle space is constructed in the major shells fromN=0 toN=6 for protons, and there is no effective charge involved in the calculation of theB(E2) values. Because the same deformation parameters are used to calculate theB(E2) values for allN=152 isotones, the different behaviors ofB(E2) values along an isotonic chain are purely a microscopic effect of the nuclear many-body wavefunctions.Figure 6 demonstrates the calculated
B(E2) values as a function of rotational frequencyℏω for the GSBs of 254No, 255Lr, and 256Rf. Because more valence nucleons participate in the collective behavior, theB(E2) value of 255Lr (256Rf) is larger than that of 254No by approximately 0.30e2b2 (0.27e2b2 ) at low frequency. TheB(E2) values remain almost constant atℏω<0.20 MeV, which indicates that these isotones have stable rotor characteristics with large collectivities in the low frequency region. At high rotational frequency, the behaviors of theB(E2) values for the GSBs of 255Lr, 256Rf, and 254No are different. TheB(E2) values in 255Lr and 256Rf decrease atℏω>0.20 MeV, whereas that in 254No increases in this frequency region. This difference is easy to understand because the levelπ[514]7/2 crossesπ[521]1/2 [see Fig. 2(a)], which leads to a structural change in the many-body wave functions. -
In summary, the GSBs in the
N=152 isotones 254No, 255Lr, and 256Rf are investigated using the CSM, with the pairing correlations treated via a PNC method. The Pauli blocking effects are considered exactly in the PNC method. The experimentally kinematic MOIsJ(1) are reproduced well by the PNC-CSM calculations, and the contributions toJ(1) from neutrons are nearly the same for these isotones.The variation in
J(1) versus frequency exhibits a remarkable identity for the neighboring even-even isotones 254No and 256Rf. This is because the two additional protons in 256Rf are partially occupied by the protonπ[514]7/2 ,π[521]1/2 , andπ[624]9/2 orbitals, but the contributions toJ(1) are negligible compared to 254No.Compared to the case of the neighboring nuclei 254No and 256Rf, there is a nearly 50% increase in
J(1) for the odd-A nucleus 255Lr. Detailed theoretical investigations show that the increase inJ(1) is mainly caused by the contribution of protonj(1)([521]1/2) owing to the blocking of the nucleon on the protonπ[521]1/2 orbital in 255Lr.The electronic quadrupole transition probabilities
B(E2) among 254No, 255Lr, and 256Rf are investigated using the semiclassical approximation, with the microscopic wave function obtained via the PNC-CSM method. Compared to theB(E2) values of 255Lr and 256Rf, the different behavior of theB(E2) value of 254No atℏω>0.20 MeV is predicted to be due to the levelπ[514]7/2 crossingπ[521]1/2 .
