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A Hartree-Bose mean-field approximation for IBM-3

Czechoslovak Journal of Physics, 1998
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arXiv:nucl-th/9705020v2 9 Dec 1997 A Hartree–Bose Mean-Field Approximation for the Interacting Boson Model (IBM-3) J.E. Garc´ ıa–Ramos 1 , J.M. Arias 1 , J. Dukelsky 2 , E. Moya de Guerra 2 and P. Van Isacker 3 1 Departamento de F´ ısica At´ omica, Molecular y Nuclear, Universidad de Sevilla, Aptdo. 1065, 41080 Sevilla, Spain 2 Instituto de Estructura de la Materia, Serrano 123, 28006 Madrid, Spain 3 Grand Acc´ el´ erateur National d’Ions Lourds, B.P. 5027, F-14076 Caen Cedex 5, France (February 5, 2008) Abstract A Hartree–Bose mean-field approximation for the IBM-3 is presented. A Hartree–Bose transformation from spherical to deformed bosons with charge- dependent parameters is proposed which allows bosonic pair correlations and includes higher angular momentum bosons. The formalism contains previ- ously proposed IBM-2 and IBM-3 intrinsic states as particular limits. Typeset using REVT E X 1
With the advent of radioactive nuclear beam (RNB) facilities unexplored regions of the nuclear chart will become available for spectroscopic studies. New aspects of nuclear dynamics and novel types of collectivity and nuclear topologies are expected. Nuclei with roughly equal numbers of protons and neutrons (Z N ) and with masses in between 40 Ca and 100 Sn are of particular interest because the build-up of nuclear collectivity in this mass region occurs in the presence of pairing correlations between alike nucleons (proton– proton and neutron–neutron) as well as between neutrons and protons [1]. This offers the possibility of experimentally accessing nuclei that exhibit a superconducting phase arising from proton–neutron Cooper pairs [2]. Although recent breakthroughs [3,4] have made shell- model calculations possible for this mass region, they are still of a daunting complexity and alternative approximation schemes are required that yield a better intuitive (e.g. geometric) insight. One of the possible alternatives is the Interacting Boson Model (IBM) [5]. It has been shown [6] that nuclei with protons and neutrons filling the same valence shell require an extended boson model, IBM-3. In IBM-3 three types of bosons are included: proton–proton (π), neutron–neutron (ν ), and proton–neutron (δ ). The π, ν , and δ bosons are the three members of a T = 1 triplet, and their inclusion is necessary to obtain an isospin-invariant formulation of the IBM. Over the last decade the validity of the IBM-3 has been tested and its relationship with the shell model worked out [7]- [11]. The mean-field formalism has been an important tool to acquire a geometric under- standing of the IBM ground state and of the vibrations around the deformed equilibrium shape [12]- [14]. Moreover, a treatment based on mean-field techniques generally leads to a considerable reduction in the complexity of the calculation, allowing the introduction of additional degrees of freedom if needed. Studies in the intrinsic framework are thus useful to assess the importance of higher angular momentum bosons with e.g. =3 , 4 + ,... or to investigate the role of extra degrees of freedom not included in IBM such as two-quasiparticle excitations, etc. An intrinsic-state formalism for the IBM-3 was recently presented by Ginocchio and 2
A Hartree–Bose Mean-Field Approximation for the Interacting Boson Model (IBM-3) J.E. Garcı́a–Ramos1 , J.M. Arias1 , J. Dukelsky2 , E. Moya de Guerra2 and P. Van Isacker3 1 Departamento de Fı́sica Atómica, Molecular y Nuclear, Universidad de Sevilla, Aptdo. 1065, arXiv:nucl-th/9705020v2 9 Dec 1997 41080 Sevilla, Spain 2 Instituto 3 Grand de Estructura de la Materia, Serrano 123, 28006 Madrid, Spain Accélérateur National d’Ions Lourds, B.P. 5027, F-14076 Caen Cedex 5, France (February 5, 2008) Abstract A Hartree–Bose mean-field approximation for the IBM-3 is presented. A Hartree–Bose transformation from spherical to deformed bosons with chargedependent parameters is proposed which allows bosonic pair correlations and includes higher angular momentum bosons. The formalism contains previously proposed IBM-2 and IBM-3 intrinsic states as particular limits. Typeset using REVTEX 1 With the advent of radioactive nuclear beam (RNB) facilities unexplored regions of the nuclear chart will become available for spectroscopic studies. New aspects of nuclear dynamics and novel types of collectivity and nuclear topologies are expected. Nuclei with roughly equal numbers of protons and neutrons (Z ∼ N) and with masses in between 40 Ca and 100 Sn are of particular interest because the build-up of nuclear collectivity in this mass region occurs in the presence of pairing correlations between alike nucleons (proton– proton and neutron–neutron) as well as between neutrons and protons [1]. This offers the possibility of experimentally accessing nuclei that exhibit a superconducting phase arising from proton–neutron Cooper pairs [2]. Although recent breakthroughs [3,4] have made shellmodel calculations possible for this mass region, they are still of a daunting complexity and alternative approximation schemes are required that yield a better intuitive (e.g. geometric) insight. One of the possible alternatives is the Interacting Boson Model (IBM) [5]. It has been shown [6] that nuclei with protons and neutrons filling the same valence shell require an extended boson model, IBM-3. In IBM-3 three types of bosons are included: proton–proton (π), neutron–neutron (ν), and proton–neutron (δ). The π, ν, and δ bosons are the three members of a T = 1 triplet, and their inclusion is necessary to obtain an isospin-invariant formulation of the IBM. Over the last decade the validity of the IBM-3 has been tested and its relationship with the shell model worked out [7]- [11]. The mean-field formalism has been an important tool to acquire a geometric understanding of the IBM ground state and of the vibrations around the deformed equilibrium shape [12]- [14]. Moreover, a treatment based on mean-field techniques generally leads to a considerable reduction in the complexity of the calculation, allowing the introduction of additional degrees of freedom if needed. Studies in the intrinsic framework are thus useful to assess the importance of higher angular momentum bosons with e.g. ℓ = 3− , 4+ , . . . or to investigate the role of extra degrees of freedom not included in IBM such as two-quasiparticle excitations, etc. An intrinsic-state formalism for the IBM-3 was recently presented by Ginocchio and 2 Leviatan (GL) [15]. In that work charge-independent deformation parameters are imposed in the Hartree–Bose transformation from spherical to axially deformed bosons and the trial wavefunction is taken to have good isospin. Closer inspection reveals that this trial wavefunction has the additional isospin SU(3) symmetry which in IBM-3 is equivalent to orbital U(6) symmetry. (Isospin SU(3) symmetry is to IBM-3 what F -spin symmetry [16] is to IBM-2.) Moreover, it is well known that isospin symmetry itself is increasingly broken in Z ∼ N nuclei as the nuclear mass increases [17]. There is also tentative evidence for rigid triaxial shapes in the region of interest and its proper description would require the inclusion of three body forces or higher angular momentum bosons. We therefore present in this paper a generalization of the treatment of GL in which none of the above symmetries (isospin SU(3) and SU(2)) is imposed on the trial wavefunction and which includes bosons of angular momenta higher than ℓ = 2. For practical applications we restrict ourselves here to ℓ = 0, 2. † We start with the usual spherical boson creation and annihilation operators γℓmτ , γℓmτ where ℓ is the angular momentum, m is its third component, and τ is the isospin projection. Each boson carries isospin T = 1. We also define γ̃ℓmτ = (−1)ℓ−m γℓ−mτ . In terms of these boson operators, a system of N bosons interacting through a general number-conserving two-body Hamiltonian can be written in multipolar form as H= X † εℓτ γℓτ · γ̃ℓτ + X X κLτ1 τ2 τ3 τ4 T̂τL1 τ2 · T̂τL3 τ4 , (1) L τ1 τ2 τ3 τ4 ℓτ where the symbol · denotes scalar product in orbital space. In isospin space the only restriction is τ1 + τ2 = τ3 + τ4 (i.e., a charge-conserving Hamiltonian is assumed) and T̂τL1 τ2 are multipole operators with total angular momentum L, L T̂M,τ = 1 τ2 X χLℓ1 ℓ2 ,τ1 τ2 (γℓ†1 τ1 × γ̃ℓ2 τ2 )LM , (2) ℓ1 ℓ2 where the coupling is only done in angular momentum. The Hamiltonian (1) can be used for IBM-3, for IBM-2, or even for a general isospin non-conserving Hamiltonian with three kinds of bosons. Deformed bosons are defined in terms of spherical ones by means of a unitary Hartree– Bose transformation 3 Γ†pτ = X pτ † ηℓm γℓmτ , † γℓmτ = X ∗pτ † ηℓm Γpτ , (3) p ℓm pτ and their hermitian conjugates. The deformation parameters ηℓm in these equations verify the orthonormalization conditions X ′ ∗p τ pτ ηℓm ηℓm = δpp′ , X ∗pτ pτ ηℓm ηℓ′ m′ = δℓℓ′ δmm′ . (4) p ℓm Note the explicit dependence on the isospin component τ of the transformation η, allowing different structures for the different condensed bosons π, ν, and δ. The index p labels different possible deformed bosons. We choose p = 0 for the fundamental deformed bosons and p = 1, 2, . . . for the different excited bosons. For instance, in an SU(3) scheme different values of p = 0, 1, 2, 3 label the ground, β, γ, and scissors bands, respectively. Since in this work we only treat the ground-state condensed boson, the Hartree superscript p is always zero here and it will be omitted in the following. The formalism for the excited states will be presented elsewhere. Following Ref. [15], the trial wavefunction for the ground state of an even–even system with a proton excess is of the form (the trial wavefunction for an even–even system with a neutron excess is obtained by interchanging the role of protons and neutrons) |φ(α)i = Λ† Nn (α)Γ†1 Np −Nn |0i , (5) where the operator Λ† creates a correlated bosonic pair in isospin space Λ† (α) = Γ†1 Γ†−1 + αΓ†0 Γ†0 . (6) In Eq. (5) Np (Nn ) is the number of proton (neutron) pairs in the valence space. The trial wavefunction (5) contains the isospin-conserving formalism of GL and the IBM-2 as natural limits. Two different values of α are connected with these limits. For α = − 12 , Λ† (α) corresponds, in the particular case of τ -independent deformation parameters, to an isoscalar bosonic pair. Its total isospin is T = Np − Nn and the results of GL are reproduced. Any other value of α breaks isospin symmetry. In particular, α = 0 eliminates the mixing of δ bosons in the ground state and yields an IBM-2 intrinsic state. It should be emphasized 4 pτ that when the deformation parameters ηℓm in Eq. (3) depend on the isospin component τ , the set of operators Γ†pτ with τ = −1, 0, 1 do not form an isospin triplet, and consequently the Λ† in Eq. (6) may contain mixtures of T=0,1,2 isospin components. At this point we would like to remark that the trial wavefunction (5) is not the most general U(18) intrinsic state, involving a combination of all τ = −1, 0, 1 condense bosons. The U(18) intrinsic state is written as |φiU (18) = (Γ†c )Np +Nn |0i , (7) where Γ†c = X † ξℓmτ γℓmτ . (8) ℓmτ In this state orbital angular momemtum, isospin, and charge are broken. The state given in Eq. (5) improves over this state by including charge conserving pair correlations. Thus, it is expected to lead to a deeper energy minimum. Numerical results illustrating this point will be presented later on. τ The variational parameters of the trial wavefunction are the matrix elements ηℓm of the Hartree–Bose transformation, associated with the orbital and isospin degrees of freedom, and the parameter α, which determines the amount of mixing of δ bosons in the ground state. The ground-state energy is obtained by taking the expectation value of the Hamiltonian (1) in the state (5): E(η, α) = X ǫτ f1 (α, τ ) + τ X Vτc1 ,τ2 ,τ3 ,τ4 f2 (α, τ1 τ2 τ3 τ4 ), (9) τ1 τ2 τ3 τ4 where ǫτ = X ∗τ τ ε̃ℓτ ηℓm ηℓm , (10) ℓm Vτc1 ,τ2 ,τ3 ,τ4 = P ℓ1 m1 ℓ2 m2 ℓ3 m3 ℓ4 m4 1 η ∗τ2 η τ3 η τ4 , Vℓ1 m1 τ1 ,ℓ2 m2 τ2 ,ℓ3 m3 τ3 ,ℓ4 m4 τ4 ηℓ∗τ1 m 1 ℓ2 m2 ℓ3 m3 ℓ4 m4 5 (11) f1 (α, τ ) = hφ(α)| Γ†τ Γτ |φ(α)i , hφ(α) | φ(α)i (12) hφ(α)| Γ†τ1 Γ†τ2 Γτ3 Γτ4 |φ(α)i . hφ(α) | φ(α)i (13) and f2 (α, τ1 τ2 τ3 τ4 ) = The coefficients ε̃ℓτ include the single particle energies εℓτ in Eq. (1) plus contributions from the two body term in the same equation. The coefficients Vℓ1 m1 τ1 ,ℓ2 m2 τ2 ,ℓ3 m3 τ3 ,ℓ4 m4 τ4 are the symmtrized interaction matrix elements between normalized two-boson states following Ref. [14], Vℓ1 m1 τ1 ,ℓ2 m2 τ2 ,ℓ3 m3 τ3 ,ℓ4 m4 τ4 ≡ 1 4 hℓ1 m1 τ1 , ℓ2 m2 τ2 | H |ℓ3 m3 τ3 , ℓ4 m4 τ4 i (14) × q q 1 + δℓ1 ℓ2 δm1 m2 δτ1 τ2 1 + δℓ3 ℓ4 δm3 m4 δτ3 τ4 The dependence of the energy on the variational parameters η’s is contained in the onebody ǫ (10) and the two-body V c (11) terms, while the dependence on α comes through the isospin matrix elements f1 (12) and f2 (13). The latter matrix elements are straightforward to calculate by a binomial expansion of the ground-state trial wavefunction (5). The Hartree–Bose equations for the orbital variational parameters η are obtained by minimizing the energy (9) constrained by the norm of the transformation. Assuming a charge-conserving Hamiltonian (1) the following Hartree–Bose equations result: X hτℓ1 m1 ,ℓ2 m2 ηℓτ2 m2 = Eτ ηℓτ1 m1 , (15) ℓ2 m2 where the Hartree–Bose matrix hτ is hτℓ1 m1 ,ℓ2 m2 = ǫℓ1 τ f1 (α, τ )δℓ1 ℓ2 δm1 m2 (16) +2 P ℓ3 m3 ℓ4 m4 τ2 τ3 τ4 V ∗τ3 τ τ ηℓ m η 4 η 2 3 3 ℓ4 m4 ℓ2 m2 ℓ1 m1 τ,ℓ3 m3 τ3 ,ℓ4 m4 τ4 ,ℓ2 m2 τ2 ηℓτ m 2 2 f2 (α, τ τ3 τ4 τ2 ). The term ηℓτ2 m2 in the denominator is a consequence of a mathematical trick for obtaining a set of three coupled Hartree–Bose equations (15). These depend on the isospin matrices 6 f1 and f2 . For each value of α the matrices f1 and f2 are calculated and the Hartree– Bose equations (15–16) are solved self-consistently. The procedure is iterated until one finds the absolute minimum of the energy (9). Once the problem is solved self-consistently, the τ diagonalization of (15) provides the deformation parameters ηℓm for the ground state. To test the present formalism and to compare with the one by GL, we used a simple Hamiltonian recently proposed by Ginocchio [19], H = −κ P̂ T : P̂ T , X (17) T =0,1,2 where ˜ P̂ T = (s† d˜ + (−1)T d†˜s̃)L=2,T . (18) In these equations the symbol : denotes a scalar product in orbital and isospin spaces and γ̃˜ ℓmτ = (−1)ℓ−m+1−τ γℓ−m−τ . The Hamiltonian (17) is clearly isospin invariant and provides a first simple test to the present formalism Figure 1 shows, for a system with 5 proton pairs and 3 neutron pairs, the ground-state energy for the Hamiltonian (17) as a function of α. The dashed line is calculated with τ -independent deformation parameters; the GL minimum energy is reproduced for α = − 12 . The full line is calculated with the present formalism. The latter calculation always gives a lower energy and, in particular, the minimum is not obtained for α = − 12 but for α ≈ −0.32. In addition, the corresponding deformation parameters are τ dependent. The energy gained by breaking isospin invariance in our trial wavefunction is relatively small. In this respect it may be advantageus to use the GL intrisic state for isospin conserving hamiltonians. Though, a better approximation would be obtained by performing variation after isospin projection over our trial wavefunctions. We note that for a system with equal number of protons and neutrons the present formalism recovers exactly the GL results; differences occur for Z 6= N. This can be seen in Fig. 2 where the deformation parameters βτ are plotted versus the difference Np − Nn (starting with 4 proton pairs and 4 neutron pairs). The deformation parameters βτ are 7 obtained from βτ = q 1 0τ |2 |η00 − 1 (see Eq. (1) of Ref. [15]). For Np = Nn the deformation parameters are independent of τ , but not any longer as Np − Nn increases. The proton and neutron deformations remain very close; the δ deformation βδ , however, quickly becomes very large in comparison. This is because Nδ decreases as Np − Nn increases. This effect can be seen in Fig. 3 where the mean values of the boson numbers, Nτ , are plotted. The same behaviour has been obtained recently with large scale shell model calculations (see Ref. [20]). In all our calculations we found that the Ginocchio Hamiltonian (17) leads to a γ-independent energy surface. It is worth noting that the present formalism allows one to reproduce the well-known case of triaxiality in IBM-2. To show this we use the IBM-2 Hamiltonian H = −(Qπ + Q′ν ) · (Qπ + Q′ν ) , (19) where · denotes scalar product in angular momentum, Qπ is the SU(3) generator, Q = s† d˜ + d† s̃ − d† s̃ + √ 7 † (d 2 √ 7 † (d 2 ˜ L=2 , for proton bosons and Q′ is the SU(3) generator, Q′ = s† d˜ + × d) ν ˜ L=2 , for neutron bosons. The minimization procedure now gives α = 0, × d) which corresponds to the IBM-2 limit. In addition, the minimum deformation parameters correspond to a prolate proton condensate, axially symmetric about the intrinsic z axis, and to an oblate neutron condensate axially symmetric about the intrinsic y axis, giving rise to an overall triaxial shape. It should be pointed out that in this case there is no triaxial minimum for aligned proton–neutron shapes with equal deformations. Here the overall shape is triaxial but the underlying separate proton and neutron condensates correspond to different (prolate–oblate) axial shapes. Finally, we present a calculation in which isospin is explicitely broken by the hamiltonian: H= X ℓτ ˜ where QT = [s† d˜ + d†˜s̃ − √ 7 (d† 2 ǫℓτ n̂ℓτ − 2 1 N[Q0 : Q0 + Q1 : Q1 ] 5 3 (20) ˜˜ L=2,T × d)] and N[...] stands for normal ordering product. In Figs. 4 and 5 we present the results of a calculation with ǫsπ = ǫsν = 0, ǫdπ = ǫdν = 1.5, ǫsδ = 2.3 |Np − Nn | and ǫdδ = 1.5 + 2.3 |Np + Nn | (all ǫ’s in MeV). In Fig. 4 the deformation 8 parameters, β’s, are shown as a funtion of Np − Nn (the calculation starts with Np = Nn = 4 and then Np is increased). Fig. 5 shows the corresponding ground state energies for the intrinsic states of GL, and thos defined in eq. 5 and 7. It is interesting to note that the GL intrinsic state and our pair correlated intrinsic state produce the same results for Np − Nn = 0, being better than the U(18) intrinsic state. For Np − Nn > 0 both isospin nonconserving intrinsic states give better results than GL. It is also interesting to see that our pair correlated ansatz is superior to the the U(18) for moderate values of Np − Nn . No triaxial deformation is found in these calculations. In summary, we have extended the intrinsic-state formalism of Ginocchio and Leviatan [15] for IBM-3 in three different ways. First, the Hartree–Bose transformation is chosen to depend on the isospin component τ . Second, variable isospin bosonic pair correlations are introduced through the parameter α. Finally, higher-order bosons, other than the usual s and d bosons, are included in the Hartree-Bose transformation. This formalism contains the IBM-2 and GL intrinsic states as particular limits. Substantial differences in the deformation parameters are obtained when Np 6= Nn . We have presented results for isospin conserving and nonconserving hamiltonians with s and d bosons. Substantial differences in the deformation parameters βτ are obtained for Np > Nn . In most of the cases studied, our pair correlated intrinsic ground states are lower in energy than the GL ground states, although for the isospin conserving hamiltonian the energy gain is small. We therefore conclude that the new intrisic state is useful for treating isospin breaking hamiltonians. This work has been supported in part by the Spanish DGICYT under contracts No. PB95/0123 and PB95–0533, a DGICYT-IN2P3 agreement and by the European Commission under contract CI1*-CT94-0072. 9 REFERENCES [1] D.D. Warner, in Perspectives for the Interacting Boson Model, edited by R.F. Casten et al. (World Scientific, Singapore, 1994), p. 373. [2] W. Nazarewicz and S. Pittel, WWW [3] S.E. Koonin, D.J. Dean, and K. Langanke, Phys. Reports (to be published). [4] M. Honma, T. Mizusaki, and T. Otsuka, Phys. Rev. Lett. 77, 3315 (1996). [5] F. Iachello and A. Arima, The Interacting Boson Model (Cambridge University Press, Cambridge, 1987). [6] J.P. Elliott and A.P. White, Phys. Lett. B 97, 169 (1980). [7] J.P. Elliott, J.A. Evans, and A.P. Williams, Nucl. Phys. A 469, 51 (1987). [8] M.J. Thompson, J.P. Elliott, and J.A. Evans, Nucl. Phys. A 504, 436 (1989). [9] M. Abdelaziz, J.P. Elliott, M.J. Thompson, and J.A. Evans, Nucl. Phys. A 503, 452 (1989). [10] J.A. Evans, G.L. Long, and J.P. Elliott, Nucl. Phys. A 561, 201 (1993). [11] V.S. Lac, J.P. Elliott, J.A. Evans, and G.L. Long, Nucl. Phys. A 587, 101 (1995). [12] J.N. Ginocchio and M.W. Kirson, Nucl. Phys. A 350, 31 (1980). [13] A.E.L. Dieperink and O. Scholten, Nucl. Phys. A 346, 125 (1980). [14] J. Dukelsky et al., Nucl. Phys. A 425, 93 (1984). [15] J.N. Ginocchio and A. Leviatan, Phys. Rev. Lett. 73, 1903 (1994). [16] T. Otsuka, A. Arima, F. Iachello, and I. Talmi, Phys. Lett. B 76, 139 (1978). [17] G. Colò, M.A. Nagarajan, P. Van Isacker, and A. Vitturi, Phys. Rev. C 52, R1175 (1995). 10 [18] P.J. Ennis et al., Nucl. Phys. A 535, 392 (1991). [19] J.N. Ginocchio, Phys. Rev. Lett. 77, 28 (1996). [20] J. Engel, K. Langanke, and P. Vogel, Phys. Lett. B 389, 211 (1996). 11 FIGURES FIG. 1. Calculated ground-state intrinsic energy as a function of α for a system with 5 proton and 3 neutron pairs interacting through the Ginocchio Hamiltonian (17) with κ = 1 MeV. FIG. 2. Deformation parameters βτ for a system with Nn = 4 neutron pairs as a function of the difference Np − Nn between the numbers of proton and neutron pairs. The Ginocchio Hamiltonian (17) with κ = 1 MeV is used. FIG. 3. Mean values of the boson numbers, Nτ , for a system with Nn = 4 neutron pairs as a function of the difference Np −Nn between the numbers of proton and neutron pairs. The Ginocchio Hamiltonian (17) with κ = 1 MeV is used. FIG. 4. Same as Fig. 2 but for the non-conserving isospin Hamiltonian (20) with the parameters given in the text. FIG. 5. Calculated ground-state intrinsic energy, as a function of the difference Np −Nn between the numbers of proton and neutron pairs, for the non-conserving isospin Hamiltonian (20) with the parameters given in the text. 12 −139 GL This work Energy (MeV) −140 −141 −142 −143 −144 −1.0 −0.8 −0.6 −0.4 α −0.2 0.0 5 δ ν π 4 β 3 2 1 0 0 1 2 3 Np−Nn 4 5 10 δ ν π 8 <N> 6 4 2 0 0 1 2 3 Np−Nn 4 5 1.6 δ ν π 1.4 1.2 β 1.0 0.8 0.6 0.4 0.2 0.0 0 1 2 3 Np−Nn 4 5 View publication stats 3 GL This work U(18) wf 2 1 0 Energy (MeV) −1 −2 −3 −4 −5 −6 −7 −8 −9 −10 0 1 2 3 Np−Nn 4 5