New neutron magic number <Emphasis Type="Italic">N</Emphasis> = 16 for neutron-rich nuclei

A survey of experimental results obtained at GANIL (Caen, France) on the study of the properties of very neutron-rich nuclei (Z=6–20, A=20–60) near the neutron drip line and resulting in an appearance of further evidence for the new magic number N=16 is presented. Very recent data on mass measurements of neutron-rich nuclei at GANIL and some characteristics of binding energies in this region are discussed. Nuclear binding energies are very sensitive to the existence of nuclear shells, and together with the measurements of instability of doubly magic nuclei ¹⁰He and ²⁸O, they provide information on changes in neutron shell closures of very neutron-rich isotopes. The behavior of the two-neutron separation energies S_2n derived from mass measurements gives very clear evidence for the existence of the new shell closure N=16 for Z=9 and 10 appearing between the 2s_1/2 and 1d_3/2 orbitals. This fact, strongly supported by the instability of C, N, and O isotopes with N>16, confirms the magic character of N=16 for the region from carbon up to neon, while the shell closure at N=20 tends to disappear for Z≤13. Decay studies of these hardly accessible short-lived neutron-rich nuclei from oxygen to silicon using in-beam γ-ray spectroscopy are also reported.     

Single-particle properties of <Emphasis Type="Italic">N</Emphasis> = 12 to <Emphasis Type="Italic">N</Emphasis> = 20 silicon isotopes within the dispersive optical model

Experimental neutron and proton single-particle energies in N = 12 to N = 20 silicon isotopes and data on neutron and proton scattering by nuclei of the isotope ²⁸Si are analyzed on the basis of the dispersive optical model. Good agreement with available experimental data was attained. The occupation probabilities calculated for the single-particle states in question suggest a parallel-type filling of the 1d and 2s _1/2 neutron states in the isotopes ^{26,28,30,32,34}Si. The single-particle spectra being considered are indicative of the closure of the Z = 14 proton subshell in the isotopes ^30,32,34Si and the N = 20 neutron shell.     

Structure of the 1<Emphasis Type="Italic">d</Emphasis>2<Emphasis Type="Italic">s</Emphasis> Shell from the Data on Single-Nucleon-Transfer Reactions

For the stable silicon isotopes ²⁸Si and ³⁰Si, the energies and occupancies of single-particle states of the 1d2s shell are determined by analyzing the combined data for the nucleon stripping and pickup reactions. From the results of analysis and the available experimental data, the variation of the 1d2s proton-shell structure with increasing neutron number for the silicon isotopes with A = 26–34 is discussed.     

Role of (<Emphasis Type="Italic">n</Emphasis>,2<Emphasis Type="Italic">n</Emphasis>) reactions in transmutation of long-lived fission products

The conditions under which (n,γ) and (n,2n) reactions can help or hinder each other in neutron transmutation of long-lived fission products (LLFPs) are considered. Isotopic and elemental transmutation for the main long-lived fission products, ⁷⁹Se, ⁹³Zr, ⁹⁹Tc, ¹⁰⁷Pd, ¹²⁶Sn, ¹²⁹I, and ¹³⁵Cs, are considered. The effect of (n,2n) reactions on the equilibrium amount of nuclei of the transmuted isotope and the neutron consumption required for the isotope processing is estimated. The aim of the study is to estimate the influence of (n,2n) reactions on efficiency of neutron LLFP transmutation. The code TIME26 and the libraries of evaluated nuclear data ABBN-93, JEF-PC, and JANIS system are applied. The following results are obtained: (1) The effect of (n,2n) reactions on the minimum number of neutrons required for transmutation and the equilibrium amount of LLFP nuclei is estimated. (2) It is demonstrated that, for three LLFP isotopes (¹²⁶Sn, ¹²⁹I, and ¹³⁵Cs), (n,γ) and (n,2n) reactions are partners facilitating neutron transmutation. The strongest effect of (n,2n) reaction is found for ¹²⁶Sn transmutation (reduction of the neutron consumption by 49% and the equilibrium amount of nuclei by 19%).     

Effect of Coriolis Interaction on the Decay of Isotones with <Emphasis Type="Italic">N</Emphasis> = 149 and <Emphasis Type="Italic">N</Emphasis> = 153

The quasi-neutron structure of nuclei in two chains of odd isotones with N = 149 and N = 153: ^243,247Pu, ^245,249Cm, ^247,251Cf, ^249,253Fm, ^251,255No, and is considered. Single-particle energy spectra are calculated using the two center shell model (TCSM). Minimizing the potential energy with respect to the collective coordinates gives the ground state of the studied nucleos, which is subsequently used to describe low-lying quasi-neutron states. The K-mixing of the basis TCSM wave functions is considered by including the Coriolis correction in the total Hamiltonian of the system. The effect of level blocking is also considered in the calculations. The probabilities of the E2 transitions to the ground states and the corresponding lifetimes of the quasi-neutron levels are estimated.     

Excess neutron nucleus <Superscript>11</Superscript>Be as a product of reaction (<Emphasis Type="Italic">t</Emphasis>, <Emphasis Type="Italic">p</Emphasis>)

The (t, p) reaction on the ⁹Be nucleus is analyzed using the mechanisms of dineutron stripping and ⁸Li heavy cluster stripping. It is shown that in the shell model, the wave function of the ¹¹Be(1/2⁺) nucleus formed by adding two neutrons to the 9Be nucleus is constructed from a ¹⁰Be(0⁺) core and a 2s-neutron. This concept of the ¹¹Be(1/2⁺) structure allows us to calculate the reduced width of tritium and a dineutron with a relative orbital angular momentum equal to 1. The differential cross section of the (t, p) reaction is calculated with allowance for the contribution from both mechanisms. The agreement between the theoretical and experimental cross sections of dineutron stripping at narrow angles θ_p confirms the shell model can be used to describe the states of nuclei with complex structure and mixed configurations of different shells.     

Pairing of Neutrons and Protons in <Emphasis Type="Italic">N</Emphasis> = <Emphasis Type="Italic">Z</Emphasis> Nuclei

Values of neutron–proton pairing based on mass relations are estimated. It is shown that substantially different formulas for calculating the np-pairing energy in self-conjugate nuclei yield similar results. Comparison of the obtained values and the structure of ground state multiplet spectra shows that mass relations can be used to describe the isovector (T = 1) component of np-pairing to sufficient accuracy, but provides little or no information on isoscalar component T = 0.     

Efficient Nonlocal <Emphasis Type="Italic">M</Emphasis>-Control and <Emphasis Type="Italic">N</Emphasis>-Target Controlled Unitary Gate Using Non-symmetric GHZ States

Efficient local implementation of a nonlocal M-control and N-target controlled unitary gate is considered. We first show that with the assistance of two non-symmetric qubit⁽¹⁾-qutrit^(N) Greenberger-Horne-Zeilinger (GHZ) states, a nonlocal 2-control and N-target controlled unitary gate can be constructed from 2 local two-qubit CNOT gates, 2N local two-qutrit conditional SWAP gates, N local qutrit-qubit controlled unitary gates, and 2N single-qutrit gates. At each target node, the two third levels of the two GHZ target qutrits are used to expose one and only one initial computational state to the local qutrit-qubit controlled unitary gate, instead of being used to hide certain states from the conditional dynamics. This scheme can be generalized straightforwardly to implement a higher-order nonlocal M-control and N-target controlled unitary gate by using M non-symmetric qubit⁽¹⁾-qutrit^(N) GHZ states as quantum channels. Neither the number of the additional levels of each GHZ target particle nor that of single-qutrit gates needs to increase with M. For certain realistic physical systems, the total gate time may be reduced compared with that required in previous schemes.     

Analysis of the spectrum of the Zn-like Kr VII ion: Highly excited 4<Emphasis Type="Italic">p</Emphasis>4<Emphasis Type="Italic">d</Emphasis> and 4<Emphasis Type="Italic">p</Emphasis>5<Emphasis Type="Italic">s</Emphasis> configurations

The spectrum of the Zn-like Kr VII ion, excited in a capillary discharge and recorded with a high resolution in the wavelength range of 300–1000 Å, was studied. Previously performed identification of the transitions from the levels of the 4s4f, 4s5s, 4s5p, and 4s5d configurations is confirmed and extended, and the energies of these levels are specified. The (4p ²+4s4d)?4p4d and (4p ²+4s5s)?4p5s transitions are identified for the first time, and the energies of all the levels of the 4p4d and 4p5s configurations are determined. The results of the analysis performed are confirmed by semiempirical calculations in terms of the Hartree-Fock method. These results are also shown to conform to the experimental data obtained for lighter ions of the Zn I isoelectronic sequence.     

Discussion of isomeric ratios in (<Emphasis Type="Italic">p,n</Emphasis>) and (<Emphasis Type="Italic">d</Emphasis>, 2<Emphasis Type="Italic">n</Emphasis>) reaction

Isomeric ratios (IR) in the (p, n) and (d, 2n) reactions are considered. The dependence of IR values on the projectile type and energy, the target- and product-nucleus spin, the spin difference between the isomeric and ground states of products, and the product mass number is discussed. The isomeric ratios for 46 product nuclei (from ^44m,gSc to ^127m,gXe) obtained in reactions where target and product nuclei have identical mass numbers were calculated at energies from the reaction threshold to 50 MeV (with a step of ΔE = 1 MeV). The calculations in question were performed with the aid of the TALYS 1.4 code package. The calculated IR values were compared with their experimental counterparts available from the literature (EXFOR database). In the majority of cases, the calculated IR values agree well with the experimental data in question. It is noteworthy that the IR values obtained in (d, 2n) reactions are substantially greater than those in (p, n) reactions.     

Electronic structure of crystal-forming fulborenes B<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>N<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>

A general approach is formulated to the design of crystal-forming fullerene-like clusters X _n Y _n from which zeolite-like covalent crystals based on IV-IV, III-V, and II-VI binary semiconductor compounds with diamond-like sp ³ bonds can be constructed and synthesized by means of copolymerization through faces. A number of the smallest sized crystal-forming boron nitride clusters are constructed, such as the B₁₂N₁₂, B₁₆N1₆, B₁₈N₁₈, B₂₄N₂₄, B₃₆N₃₆, and B ₆₀N₆₀ fulborenes. The optimized configurations, electronic structures, charge transfers, band gaps, total energies, cohesive energies, and electron density maps of the clusters are calculated using the spin-restricted Hartree-Fock method in the 6–31G basis set. Comparative calculations of the B₆₀N₆₀ fulborene with the use of the density functional theory method have demonstrated that the spin-restricted Hartree-Fock method in the 6–31G basis set is optimum from the standpoint of the accuracy and efficiency.     

Spectra and mean energies of prompt neutrons from <Superscript>238</Superscript>U fission induced by primary neutrons of energy in the region <Emphasis Type="Italic">E</Emphasis><Subscript><Emphasis Type="Italic">n</Emphasis></Subscript><20 MeV

The time-of-flight technique is used to measure the ratios R(E, E _n )=N(E, E _n )/N_Cf(E) of the normalized (to unity) spectra N(E, E _n ) of neutrons accompanying the neutron-induced fission of ²³⁸U at primary-neutron energies of E _n =6.0 and 7.0 MeV to the spectrum N_Cf(E) neutrons from the spontaneous fission of ²⁵²Cf. These experimental data and the results of their analysis are discussed together with data that were previously obtained for the neutron-induced fission of ²³⁸U at the primary energies of E _n =2.9, 5.0, 13.2, 14.7, 16.0, and 17.7 MeV.     

<Emphasis Type="Italic">Ab initio</Emphasis> theory of the electronic structure and spectra of impurity <Emphasis Type="Italic">nl</Emphasis> ions

The fundamentals of the theory of the electronic structure of impurity clusters and the results of numerical calculations for the iron-, lanthanum-, and actinium-group ions in Me⁺ⁿ: [L]_k clusters are presented. The effects of the interionic distance and ligands in the Me⁺ⁿ: [L]_k clusters on the electronic structure of the nl ^N and nl^N?1n′l′ configurations of the 3d, 4f, and 5f ions are considered. The correspondence between the optical and x-ray spectra of different impurity crystals is also analyzed.     

<Emphasis Type="Italic">SU</Emphasis>(2|1) supersymmetric mechanics as a deformation of <Emphasis Type="Italic">N</Emphasis> = 4 mechanics

We give a brief review of SU(2|1) supersymmetric quantum mechanics based on the worldline realizations of the supergroup SU(2|1) in the appropriate N = 4, d = 1 superspaces. The corresponding SU(2|1) models are deformations of standard N = 4, d = 1 models by a mass parameter m.     

Effect of Nucleon Pairing in the Spectra of <Emphasis Type="Italic">N</Emphasis> = 50 Isotones

The emergence of the pairing effect of identical nucleons in the j = 9/2 state in low-lying excited states of nuclei near ⁹⁰Zr (N = 50, Z = 40) is discussed. Multiplets of states with seniority s ≥ 2, the splitting of which is determined by the proton pairing energy, are clearly visible in the nuclear spectra for a chain of N = 50 isotones. A comparison of the spectra of ground state multiplets, calculated in the δ-interaction approximation, with experimental data and results from other theoretical calculations shows this approach can be used to describe the structure of spectra and level positions with high J values.     

Investigation of <Emphasis Type="Italic">pn</Emphasis> correlations in <Superscript>4</Superscript>He<Emphasis Type="Italic">p</Emphasis> interactions at a momentum of 5 GeV/<Emphasis Type="Italic">c</Emphasis>

Proton-neutron correlations in ⁴Hep interactions are studied in an exclusive experiment by using a 2-m bubble chamber exposed to a 5-GeV/c beam of α particles (the kinetic energy of the protons in the nucleus rest frame is T _p = 620 MeV). Data on the production of pn pairs in 4π geometry for three channels, where it is possible to reconstruct the neutron momentum unambiguously, are used to determine the pn correlation function in ⁴Hep interactions. The experimental results are compared with the predictions of a modified Lednicky-Lyuboshitz model. The value obtained for the root-mean-square radius of the pn-emission region is R _pn = 2.1 ± 0.3 fm. The dependence of the correlation function on the modulus of the total momentum of the emitted nucleon pair and on the direction of the momentum transfer is studied. An indication that the emission of a pn pair proceeds predominantly through the production of a virtual deuteron is obtained.