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Rotational properties and blocking effects in N = 152 isotones 254No, 255Lr, and 256Rf

  • The ground-state bands in the N=152 isotones 254No, 255Lr, and 256Rf are investigated using the cranked shell model (CSM), with pairing correlations treated via the particle-number-conserving (PNC) method. The experimentally kinematic moments of inertia are reproduced well by the PNC-CSM calculations, and the contributions to J(1) from neutrons exhibit remarkable similarities. Compared to 254No, the observed identity of J(1) in 256Rf is a result of the negligible contribution to J(1) from the two additional protons partially occupying the π[514]7/2, π[521]1/2, and π[624]9/2 orbitals. The increase in J(1) observed in the odd-A nucleus 255Lr, compared to those of the neighboring even-even isotones 254No and 256Rf, is attributed to the contribution of the proton j(1)([521]1/2) owing to the blocking of the nucleon on the proton π[521]1/2 orbital. Compared to the case of the heavier isotones 255Lr and 256Rf, the different behavior of the B(E2) value above ω0.20 MeV in 254No is predicted to be due to the level π[514]7/2 crossing π[521]1/2.
  • The possibility of a deformed shell gap at N=152 was suggested by the systematics of the alpha-particle energies around the A=250 mass region [1]. This large gap enhances the stability of isotopes at N=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 the N=152 even-even (e.g., 248Cm, 250Cf, 252Fm, 254No, and 256Rf) and odd-A (e.g., 249Bk, 251Es, and 255Lr) isotones [35]. 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 MOI J(1) of the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf is shown in Fig. 1. The experimental data are taken from Refs. [2, 5, 7]. The kinematic MOI J(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 in J(1) for the GSB. Furthermore, the odd-even difference in MOI gradually decreases with increasing rotational frequency ω. These issues require further investigation.

    Figure 1

    Figure 1.  (color online) Experimental kinematic moments of inertia J(1) for the GSBs in the N = 152 isotones 254No, 255Lr, and 256Rf. The experimental data are taken from Refs. [2, 5, 7].

    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=HNilωJx+HP. HNil=hNil is the Nilsson Hamiltonian, ξ(η) is the eigenstate of the single-particle Hamiltonian hξ(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 pairing HP includes monopole HP(0)=G0ξηaξa¯ξa¯ηaη and quadrupole HP(2)=G2ξηq2(ξ)q2(η)aξa¯ξa¯ηaη pairing correlations, where q2(ξ)=16π/5ξ|r2Y20|ξ is the diagonal element of the stretched quadrupole operator, and G0 and G2 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 of HCSM can be expressed as |ψ=iCi|i, where Ci is real, and |i=|μ1μ2μn 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 is nμ=i|Ci|2Piμ, where Piμ=1 if μ is occupied in |i , otherwise, Piμ=0 . The kinematic MOI of the eigenstate |ψ is J(1)=ψ|Jx|ψ/ω=μj(1)(μ)+ μ<νj(1)(μν), where j(1)(μ)=[μ|jx|μnμ]/ω is the direct contribution, and j(1)(μν)=2[μ|jx|νi<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 neutron κ6, μ6 are modified slightly to fit the single-particle level sequence when the high-order deformation ε6 is considered [1113]. The deformations are used as input parameters in the PNC-CSM calculations. For the neighboring isotones 254No, 255Lr, and 256Rf, the deformation parameter ε2=0.260 is chosen to be close to the experimental value [14], and ε4=0.020 and ε6=0.045 are chosen, referring to the deformations predicted by the finite range droplet model [15].

    In principle, the effective pairing strengths G0 and G2 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 proton N=5, 6 and neutron N=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 are G0=0.25 MeV and G2=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 and G2p=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 and α=1/2 levels are denoted by solid and dotted lines, respectively. The Z=100 gap for protons and N=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 configuration π[521]1/2 and the first excited state with the configuration π[514]7/2 in 255Lr (Z=103) can be reproduced well.

    Figure 2

    Figure 2.  Cranked Nilsson levels near the Fermi surface of 254No for protons and neutrons. The signature α=+1/2 and α=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)2/Eγ(I+1I1). For 255Lr, the signature α=1/2 band has not been observed, and only the experimental and calculated MOIs of the signature α=+1/2 band in 255Lr are shown.

    Figure 3

    Figure 3.  Experimental and calculated kinematic moments of inertia J(1) for the GSBs in the N=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 and J(1)p represent the separate contributions to J(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 experimental J(1) of the odd-A nucleus 255Lr is larger than those of the neighboring even-even nuclei 254No and 256Rf by approximately 15 2 to 5 2MeV, with the observed frequency ω increasing from approximately ω=0.10 to 0.20 MeV, which is also reproduced well by the PNC-CSM calculation. In addition, the calculation shows that J(1) for the GSB in 255Lr is larger than those in neighboring nuclei by approximately 40 2 MeV at ω=0 MeV. As shown in Figs. 3(a)−3(c), the contributions to J(1) from neutrons (J(1)n) are nearly the same for the GSBs in these three isotones. The observed identity of J(1) in the neighboring even-even nuclei 254No and 256Rf, as well as the large difference in J(1) in the odd-A nucleus 255Lr, primarily stem from contributions to J(1) from protons (J(1)p).

    Figure 4 shows the occupation probability nμ of each proton orbital μ (including both α=±1/2) near the Fermi surface for the GSBs in 254No, 255Lr, and 256Rf. As shown in Fig. 4(a), both the proton π[514]7/2 and π[521]1/2 orbitals are nearly half occupied (nμ1) for 254No. This can be understood as the π[514]7/2 and π[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 proton π[514]7/2, π[521]1/2, and π[624]9/2 orbitals. Owing to the proton Z=100 subshell, the orbitals under this subshell are almost completely occupied (nμ2).

    Figure 4

    Figure 4.  Occupation probabilities nμ of each cranked proton orbital μ (including both α=±1/2) near the Fermi surface for the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf. The Nilsson orbitals far above (nμ0) and far below the Fermi surface (nμ2) 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 the π[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 proton π[521]1/2 orbital at ω=0 MeV. The cranked Nilsson orbitals π[514]7/2 and π[521]1/2 (α=+1/2) are close to each other over the entire rotational frequency; thus, the π[514]7/2 orbital is nearly fully occupied and the π[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 contribution j(1)(μ) and interference term j(1)(μν). The calculated j(1)(μ) and j(1)(μν) from the proton major N=5 and N=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 the Z=100 subshell (blue dashed lines) is almost the same for all the isotones. Compared to 254No, the contributions to J(1) from two additional protons, partially occupying the proton orbitals π[514]7/2, π[521]1/2, and π[624]9/2, are almost negligible for GSBs in 256Rf. These lead to the near identity of the total J(1) for the neighboring even-even GSBs in 254No and 256Rf. In contrast, the blocking of the nucleon on the proton orbital π[521]1/2 leads to a significant increase in proton j(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 in j(1)([521]1/2) of the GSBs of the odd-A nucleus and neighboring even-even nuclei decrease with increasing rotational frequency ω . 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

    Figure 5.  (color online) Calculated contributions to J(1)p from each cranked proton orbital, including the direct contribution j(1)(μ) (solid lines) and interference term j(1)(μν) (dotted lines), for the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf. The sum of the contributions from orbitals under the Z=100 subshell is denoted by blue dashed lines. j(1)(μ) and j(1)(μν) are denoted simply by μ and μν, 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 probabilities B(E2) can be obtained as B(E2)=3ψ|Qp20|ψ/8, where |ψ is the eigenstate of the CSM Hamiltonian, and Qp20 corresponds to the laboratory quadrupole moment of protons, Qp20=r2Y20=5/16π(3z2r2). Note that the valence single-particle space is constructed in the major shells from N=0 to N=6 for protons, and there is no effective charge involved in the calculation of the B(E2) values. Because the same deformation parameters are used to calculate the B(E2) values for all N=152 isotones, the different behaviors of B(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 frequency ω for the GSBs of 254No, 255Lr, and 256Rf. Because more valence nucleons participate in the collective behavior, the B(E2) value of 255Lr (256Rf) is larger than that of 254No by approximately 0.30 e2b2 (0.27 e2b2) at low frequency. The B(E2) values remain almost constant at ω<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 the B(E2) values for the GSBs of 255Lr, 256Rf, and 254No are different. The B(E2) values in 255Lr and 256Rf decrease at ω>0.20 MeV, whereas that in 254No increases in this frequency region. This difference is easy to understand because the level π[514]7/2 crosses π[521]1/2 [see Fig. 2(a)], which leads to a structural change in the many-body wave functions.

    Figure 6

    Figure 6.  Calculated B(E2) values as a function of rotation frequency ω for the GSBs of 254No, 255Lr, and 256Rf.

    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 MOIs J(1) are reproduced well by the PNC-CSM calculations, and the contributions to J(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 proton π[514]7/2, π[521]1/2, and π[624]9/2 orbitals, but the contributions to J(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 in J(1) is mainly caused by the contribution of proton j(1)([521]1/2) owing to the blocking of the nucleon on the proton π[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 the B(E2) values of 255Lr and 256Rf, the different behavior of the B(E2) value of 254No at ω>0.20 MeV is predicted to be due to the level π[514]7/2 crossing π[521]1/2.

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  • [1] A. Ghiorso, S. G. Thompson, G. H. Higgins et al., Phys. Rev. 95, 293 (1954) doi: 10.1103/PhysRev.95.293
    [2] P. T. Greenlees, J. Rubert, J. Piot et al., Phys. Rev. Lett. 109, 012501 (2012) doi: 10.1103/PhysRevLett.109.012501
    [3] R. D. Herzberg and P. T. Greenlees, Prog. Part. Nucl. Phys. 61, 674 (2008) doi: 10.1016/j.ppnp.2008.05.003
    [4] I. Ahmad, F. G. Kondev, E. F. Moore et al., Phys. Rev. C 71, 054305 (2005) doi: 10.1103/PhysRevC.71.054305
    [5] S. Ketelhut, P. T. Greenlees, D. Ackermann et al., Phys. Rev. Lett. 102, 212501 (2009) doi: 10.1103/PhysRevLett.102.212501
    [6] I. Ahmad, M. P. Carpenter, R. R. Chasman et al., Phys. Rev. C 44, 1204 (1991) doi: 10.1103/PhysRevC.44.1204
    [7] R. D. Herzberg, P. T. Greenlees, P. A. Butler et al., Nature 442, 896 (2006) doi: 10.1038/nature05069
    [8] J. Y. Zeng, Y. A. Lei, T. H. Jin et al., Phys. Rev. C 50, 746 (1994) doi: 10.1103/PhysRevC.50.746
    [9] J. Y. Zeng, T. H. Jin, and Z. J. Zhao, Phys. Rev. C 50, 1388 (1994) doi: 10.1103/PhysRevC.50.1388
    [10] Z. H. Zhang, X. T. He, J. Y. Zeng et al., Phys. Rev. C 85, 014324 (2012) doi: 10.1103/PhysRevC.85.014324
    [11] Y. C. Li and X. T. He, Sci. China: Phys., Mech. Astron. 59, 672011 (2016) doi: 10.1007/s11433-016-0061-0
    [12] X. T. He and Y. C. Li, Phys. Rev. C 98, 064314 (2018) doi: 10.1103/PhysRevC.98.064314
    [13] Z. H. Zhang, Phys. Rev. C 98, 034304 (2018) doi: 10.1103/PhysRevC.98.034304
    [14] R.-D. Herzberg, N. Amzal, F. Becker et al., Phys. Rev. C 65, 014303 (2001) doi: 10.1103/PhysRevC.65.014303
    [15] P. Möller, J. R. Nix, W. D. Myers et al., At. Data Nucl. Data Tables 59, 185 (1995) doi: 10.1006/adnd.1995.1002
    [16] S. X. Liu, J. Y. Zeng, and E. G. Zhao, Phys. Rev. C 66, 024320 (2002) doi: 10.1103/PhysRevC.66.024320
    [17] R. R. Chasman, I. Ahmad, A. M. Friedman et al., Rev. Mod. Phys. 49, 833 (1977) doi: 10.1103/RevModPhys.49.833
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Jun Zhang, Hai-Qian Zhang and Xiao-Tao He. Rotational properties and blocking effects in N = 152 isotones 254No, 255Lr, and 256Rf[J]. Chinese Physics C. doi: 10.1088/1674-1137/ad9146
Jun Zhang, Hai-Qian Zhang and Xiao-Tao He. Rotational properties and blocking effects in N = 152 isotones 254No, 255Lr, and 256Rf[J]. Chinese Physics C.  doi: 10.1088/1674-1137/ad9146 shu
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Rotational properties and blocking effects in N = 152 isotones 254No, 255Lr, and 256Rf

    Corresponding author: Xiao-Tao He, hext@nuaa.edu.cn
  • 1. College of Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China
  • 2. College of Materials Science and Technology, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China

Abstract: The ground-state bands in the N=152 isotones 254No, 255Lr, and 256Rf are investigated using the cranked shell model (CSM), with pairing correlations treated via the particle-number-conserving (PNC) method. The experimentally kinematic moments of inertia are reproduced well by the PNC-CSM calculations, and the contributions to J(1) from neutrons exhibit remarkable similarities. Compared to 254No, the observed identity of J(1) in 256Rf is a result of the negligible contribution to J(1) from the two additional protons partially occupying the π[514]7/2, π[521]1/2, and π[624]9/2 orbitals. The increase in J(1) observed in the odd-A nucleus 255Lr, compared to those of the neighboring even-even isotones 254No and 256Rf, is attributed to the contribution of the proton j(1)([521]1/2) owing to the blocking of the nucleon on the proton π[521]1/2 orbital. Compared to the case of the heavier isotones 255Lr and 256Rf, the different behavior of the B(E2) value above ω0.20 MeV in 254No is predicted to be due to the level π[514]7/2 crossing π[521]1/2.

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    I.   INTRODUCTION
    • The possibility of a deformed shell gap at N=152 was suggested by the systematics of the alpha-particle energies around the A=250 mass region [1]. This large gap enhances the stability of isotopes at N=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 the N=152 even-even (e.g., 248Cm, 250Cf, 252Fm, 254No, and 256Rf) and odd-A (e.g., 249Bk, 251Es, and 255Lr) isotones [35]. 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 MOI J(1) of the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf is shown in Fig. 1. The experimental data are taken from Refs. [2, 5, 7]. The kinematic MOI J(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 in J(1) for the GSB. Furthermore, the odd-even difference in MOI gradually decreases with increasing rotational frequency ω. These issues require further investigation.

      Figure 1.  (color online) Experimental kinematic moments of inertia J(1) for the GSBs in the N = 152 isotones 254No, 255Lr, and 256Rf. The experimental data are taken from Refs. [2, 5, 7].

      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.

    II.   THEORETICAL FRAMEWORK
    • For an axially symmetric nucleus in the rotating frame, the CSM Hamiltonian with pairing is HCSM=HNilωJx+HP. HNil=hNil is the Nilsson Hamiltonian, ξ(η) is the eigenstate of the single-particle Hamiltonian hξ(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 pairing HP includes monopole HP(0)=G0ξηaξa¯ξa¯ηaη and quadrupole HP(2)=G2ξηq2(ξ)q2(η)aξa¯ξa¯ηaη pairing correlations, where q2(ξ)=16π/5ξ|r2Y20|ξ is the diagonal element of the stretched quadrupole operator, and G0 and G2 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 of HCSM can be expressed as |ψ=iCi|i, where Ci is real, and |i=|μ1μ2μn 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 is nμ=i|Ci|2Piμ, where Piμ=1 if μ is occupied in |i , otherwise, Piμ=0 . The kinematic MOI of the eigenstate |ψ is J(1)=ψ|Jx|ψ/ω=μj(1)(μ)+ μ<νj(1)(μν), where j(1)(μ)=[μ|jx|μnμ]/ω is the direct contribution, and j(1)(μν)=2[μ|jx|νi<j()Miμ+MjνCiCj]/ω is the interference term. The details of PNC calculations are given in Refs. [8, 9].

    III.   RESULTS AND DISCUSSIONS
    • The Nilsson parameters κ and μ are taken from Ref. [10]. The values of proton κ5, μ5 and neutron κ6, μ6 are modified slightly to fit the single-particle level sequence when the high-order deformation ε6 is considered [1113]. The deformations are used as input parameters in the PNC-CSM calculations. For the neighboring isotones 254No, 255Lr, and 256Rf, the deformation parameter ε2=0.260 is chosen to be close to the experimental value [14], and ε4=0.020 and ε6=0.045 are chosen, referring to the deformations predicted by the finite range droplet model [15].

      In principle, the effective pairing strengths G0 and G2 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 proton N=5, 6 and neutron N=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 are G0=0.25 MeV and G2=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 and G2p=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 and α=1/2 levels are denoted by solid and dotted lines, respectively. The Z=100 gap for protons and N=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 configuration π[521]1/2 and the first excited state with the configuration π[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 and α=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)2/Eγ(I+1I1). For 255Lr, the signature α=1/2 band has not been observed, and only the experimental and calculated MOIs of the signature α=+1/2 band in 255Lr are shown.

      Figure 3.  Experimental and calculated kinematic moments of inertia J(1) for the GSBs in the N=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 and J(1)p represent the separate contributions to J(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 experimental J(1) of the odd-A nucleus 255Lr is larger than those of the neighboring even-even nuclei 254No and 256Rf by approximately 15 2 to 5 2MeV, with the observed frequency ω increasing from approximately ω=0.10 to 0.20 MeV, which is also reproduced well by the PNC-CSM calculation. In addition, the calculation shows that J(1) for the GSB in 255Lr is larger than those in neighboring nuclei by approximately 40 2 MeV at ω=0 MeV. As shown in Figs. 3(a)−3(c), the contributions to J(1) from neutrons (J(1)n) are nearly the same for the GSBs in these three isotones. The observed identity of J(1) in the neighboring even-even nuclei 254No and 256Rf, as well as the large difference in J(1) in the odd-A nucleus 255Lr, primarily stem from contributions to J(1) from protons (J(1)p).

      Figure 4 shows the occupation probability nμ of each proton orbital μ (including both α=±1/2) near the Fermi surface for the GSBs in 254No, 255Lr, and 256Rf. As shown in Fig. 4(a), both the proton π[514]7/2 and π[521]1/2 orbitals are nearly half occupied (nμ1) for 254No. This can be understood as the π[514]7/2 and π[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 proton π[514]7/2, π[521]1/2, and π[624]9/2 orbitals. Owing to the proton Z=100 subshell, the orbitals under this subshell are almost completely occupied (nμ2).

      Figure 4.  Occupation probabilities nμ of each cranked proton orbital μ (including both α=±1/2) near the Fermi surface for the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf. The Nilsson orbitals far above (nμ0) and far below the Fermi surface (nμ2) 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 the π[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 proton π[521]1/2 orbital at ω=0 MeV. The cranked Nilsson orbitals π[514]7/2 and π[521]1/2 (α=+1/2) are close to each other over the entire rotational frequency; thus, the π[514]7/2 orbital is nearly fully occupied and the π[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 contribution j(1)(μ) and interference term j(1)(μν). The calculated j(1)(μ) and j(1)(μν) from the proton major N=5 and N=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 the Z=100 subshell (blue dashed lines) is almost the same for all the isotones. Compared to 254No, the contributions to J(1) from two additional protons, partially occupying the proton orbitals π[514]7/2, π[521]1/2, and π[624]9/2, are almost negligible for GSBs in 256Rf. These lead to the near identity of the total J(1) for the neighboring even-even GSBs in 254No and 256Rf. In contrast, the blocking of the nucleon on the proton orbital π[521]1/2 leads to a significant increase in proton j(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 in j(1)([521]1/2) of the GSBs of the odd-A nucleus and neighboring even-even nuclei decrease with increasing rotational frequency ω . 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 contribution j(1)(μ) (solid lines) and interference term j(1)(μν) (dotted lines), for the GSBs in the N=152 isotones 254No, 255Lr, and 256Rf. The sum of the contributions from orbitals under the Z=100 subshell is denoted by blue dashed lines. j(1)(μ) and j(1)(μν) are denoted simply by μ and μν, 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 probabilities B(E2) can be obtained as B(E2)=3ψ|Qp20|ψ/8, where |ψ is the eigenstate of the CSM Hamiltonian, and Qp20 corresponds to the laboratory quadrupole moment of protons, Qp20=r2Y20=5/16π(3z2r2). Note that the valence single-particle space is constructed in the major shells from N=0 to N=6 for protons, and there is no effective charge involved in the calculation of the B(E2) values. Because the same deformation parameters are used to calculate the B(E2) values for all N=152 isotones, the different behaviors of B(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 frequency ω for the GSBs of 254No, 255Lr, and 256Rf. Because more valence nucleons participate in the collective behavior, the B(E2) value of 255Lr (256Rf) is larger than that of 254No by approximately 0.30 e2b2 (0.27 e2b2) at low frequency. The B(E2) values remain almost constant at ω<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 the B(E2) values for the GSBs of 255Lr, 256Rf, and 254No are different. The B(E2) values in 255Lr and 256Rf decrease at ω>0.20 MeV, whereas that in 254No increases in this frequency region. This difference is easy to understand because the level π[514]7/2 crosses π[521]1/2 [see Fig. 2(a)], which leads to a structural change in the many-body wave functions.

      Figure 6.  Calculated B(E2) values as a function of rotation frequency ω for the GSBs of 254No, 255Lr, and 256Rf.

    IV.   SUMMARY
    • 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 MOIs J(1) are reproduced well by the PNC-CSM calculations, and the contributions to J(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 proton π[514]7/2, π[521]1/2, and π[624]9/2 orbitals, but the contributions to J(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 in J(1) is mainly caused by the contribution of proton j(1)([521]1/2) owing to the blocking of the nucleon on the proton π[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 the B(E2) values of 255Lr and 256Rf, the different behavior of the B(E2) value of 254No at ω>0.20 MeV is predicted to be due to the level π[514]7/2 crossing π[521]1/2.

Reference (17)

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