The Study of (<Emphasis Type="Italic">n</Emphasis>, 2<Emphasis Type="Italic">n</Emphasis>) Reaction Cross Sections for Ce and Nd Isotopes up to 20 MeV

Neutron cross section calculations for ¹³⁶Ce(n, 2n)¹³⁵Ce, ¹³⁸Ce(n, 2n)¹³⁷Ce, ¹⁴⁰Ce(n, 2n)¹³⁹Ce, ¹⁴²Ce(n, 2n)¹⁴¹Ce, ¹⁴²Nd(n, 2n)¹⁴¹Nd, ¹⁴⁴Nd(n, 2n)¹⁴³Nd, ¹⁴⁶Nd(n, 2n)¹⁴⁵Nd, ¹⁴⁸Nd(n, 2n)¹⁴⁷Nd, and ¹⁵⁰Nd(n, 2n)¹⁴⁹Nd were done in the incident energy range from 10 to 20 MeV. The calculations were performed using three codes TALYS-1.6 for two-component Exciton model, EMPIRE-3.2 Malta for Exciton model, and ALICE/ASH for the Geometry-Dependent Hybrid (GDH) model. The results of model calculations were compared with the available experimental data and also with the evaluated data in the TENDL-2015 (based on the modified TALYS code), ENDF/B-VII.1 libraries. The calculated cross section data were compared with the available experimental data obtained from EXFOR and also compared with semiempirical formulas around 14–15 MeV. The results of model calculation were found to be in good agreement with the experimental data given in literature and semiempirical data around 14–15MeV.     

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%).     

Parameterization of the spectra of configurations 3<Emphasis Type="Italic">p</Emphasis>4<Emphasis Type="Italic">f</Emphasis> and 3<Emphasis Type="Italic">p</Emphasis>5<Emphasis Type="Italic">f</Emphasis> of a phosphorus ion P II. Gyromagnetic ratios

In the one-configuration approximation, in the formalism of irreducible tensor operators, and in the intermediate (real) coupling scheme, numerical values of the fine-structure parameters are determined for the 3p4f and 3p5f highly excited configurations of the P II phosphorus ion with the energy-operator matrix in the LK-coupling approximation. With these values of the fine-structure parameters, the energy-operator matrix is numerically diagonalized in the LS-coupling approximation. The gyromagnetic ratios calculated in both basis sets in the absence of a field are compared with one another, as well as with their vector counterparts and the experimental g-factors available for the 3p4f configuration. The experimental and theoretical g-factors calculated with the LS basis set are in good agreement with the sole exception of the ³ F ₂ level. Note that the calculation of g-factors from the Zeeman splitting in the linear region totally confirmed their agreement with the values calculated in the LS basis set (g _LS ) in the absence of a field. The gyromagnetic ratios are the main objectives of this and previous papers, especially for configurations for which experimental data are absent. Apart from the g-factors, the specific features of Zeeman splitting (the crossings and anticrossings of magnetic components) in the 3p5f configurations were determined. These data are to be compared with results of future experiments. Comparison of gyromagnetic ratios calculated in the intermediate coupling scheme with their vector counterparts showed that most levels of the configurations studied are closer than in the LK-coupling scheme.     

<Emphasis Type="Italic">g</Emphasis> factor of Li-like ions with a nonzero nuclear spin

A relativistic theory of the g factor of Li-like ions with a nonzero nuclear spin is considered for the 1s ² 2s state. A correction to the atomic g factor for the magnetic-dipole hyperfine interaction is calculated including the one-electron contribution, as well as the contribution of interelectronic-interaction effects of the order of 1/Z. Along with corrections for the interelectronic interaction, quantum electrodynamic effects, nuclear recoil, and finite nuclear size, this correction allows high-precision theoretical values for the g factor of Li-like ions with a nonzero nuclear spin to be obtained. The results can be used for refining the nuclear magnetic moments from comparison with experimentally determined values of the g factor.     

Mechanism of charge transfer in <Emphasis Type="Italic">n</Emphasis>-CdS/<Emphasis Type="Italic">p</Emphasis>-CdTe heterojunctions

The capacitance-voltage and current-voltage characteristics of the n-CdS/p-CdTe heterosystem are investigated. Analysis of these characteristics demonstrates that the CdTe_1?x S _x solid solution formed at the n-CdS/p-CdTe heterointerface is inhomogeneous in both the conductivity and composition. The thickness of solid solutions is estimated from the capacitance-voltage characteristics. It is shown that, for the n-CdS/p-CdTe heterosystem, the current-voltage characteristic in the current density range 10^?8-10^?5 A cm^?2 is governed by the thermal electron emission, whereas the current in the heterostructure at current densities in the range 10^?4-10^?2 A cm^?2 is limited by recombination of charge carriers in the electroneutral region of the CdTe_1?x S _x solid solution. The lifetime and the diffusion length of minority charge carriers in the CdTe_1?x S _x solid solution and the surface recombination rate at the interface between the CdS layer and the CdTe_1?x S _x solid solution are determined. It is demonstrated that the n-CdS/p-CdTe heterostructure operates as a p-i-n structure in which CdTe is a p layer, CdTe_1?x S _x is an i layer, and CdS is an n layer.     

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.     

Temperature dependence of dark current-voltage characteristics of <Emphasis Type="Italic">n</Emphasis>InSb-<Emphasis Type="Italic">n</Emphasis>PbTe-<Emphasis Type="Italic">n</Emphasis>CdTe isotype structure

The temperature dependence of dark current-voltage characteristics of an nInSb-nPbTe-nCdTe structure is investigated. It is shown that in the temperature range from 115 K to 125 K an energy barrier exists for charge carriers through the InSb layer, which is strictly connected with different temperature dependences of electron concentrations in nInSb and nPbTe.     

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.     

Study of <Superscript>179</Superscript>Hf<Superscript><Emphasis Type="Italic">m</Emphasis>2</Superscript> excitation

Isomeric ratios of ¹⁷⁹Hf ^m2,g yields in the (γ, n) reaction and the cross section for the ¹⁷⁹Hf ^m2 population in the (α, p) reaction are measured for the first time at the end-point energies of 15.1 and 17.5 MeV for bremsstrahlung photons and 26 MeV for alpha particles. The results are σ = (1.1 ± 0.11) × 10^?27 cm² for the ¹⁷⁶Lu(α, p)¹⁷⁹Hf ^m2 reaction and Y _m2/Y _g = (6.1 ± 0.3) × 10^?6 and (3.7 ± 0.2) × 10^?6 for the ¹⁸⁰Hf(γ, n)¹⁷⁹Hf ^m22 reaction at Е _ep =15.1 and 17.5 MeV, respectively. The experimental data on the relative ¹⁷⁹Hf ^m2 yield indicate a single-humped shape of the excitation function for the ¹⁸⁰Hf(γ, n)¹⁷⁹Hf ^m2 reaction. Simulation is performed using the TALYS-1.4 and EMPIRE-3.2 codes.     

Inclusive neutral-pion production in <Emphasis Type="Italic">d</Emphasis>C and <Emphasis Type="Italic">d</Emphasis>Cu interactions at a momentum of 4.5 GeV/. per nucleon

The cross sections for inclusive neutral-pion production in the reactions d + C → π⁰ + x and d + Cu → π⁰ + x at a momentum of 4.5 GeV/c per nucleon were measured over the kinematical region specified by the inequalities Θ_π≤16° and E_π≥2 GeV (in the laboratory frame). From the ratio of the cross sections for neutral-pion generation on carbon and copper nuclei, the exponent n in the parametrization Ed³σ/d³p ～ A _T ⁿ is obtained as a function of the cumulative number X in the range 0.6 ≤ X ≤ 1.8 and as a function of the square of the transverse momentum in the range 0.04 ≤ P _t ² ≤ 0.40 (GeV/c)². The probabilities of the formation of six-quark configurations in the D, ⁴He, and ¹²C nuclei are estimated. The double-differential cross section for the reaction d + C → π⁰ + x is determined for the first time by using a data sample containing more than 40 000 neutral pions.     

Restricting Positive Energy Representations of Diff<Superscript>+</Superscript>(<Emphasis Type="Italic">S</Emphasis><Superscript>1</Superscript>) to the Stabilizer of <Emphasis Type="Italic">n</Emphasis> Points

Let G _n ? Diff⁺(S ¹) be the stabilizer of n given points of S ¹. How much information do we lose if we restrict a positive energy representation \(U^c_h\) associated to an admissible pair (c, h) of the central charge and lowest energy, to the subgroup G _n ? The question, and a part of the answer originate in chiral conformal QFT. The value of c can be easily “recovered” from such a restriction; the hard question concerns the value of h. If c ≤ 1, then there is no loss of information, and accordingly, all of these restrictions are irreducible. In this work it is shown that \(U^c_{h}|_{G_n}\) is always irreducible for n =  1 and, if h =  0, it is irreducible at least up to n ≤  3. Moreover, an example is given for c >  2 and certain values of \(h \neq \tilde{h}\) such that \(U^c_{h}|_{G_1}\simeq U^c_{\tilde{h}}|_{G_1}\) . It is also concluded that for these values \(U^c_{h}|_{G_n}\) cannot be irreducible for n ≥  2. For further values of c, h and n, the question is left open. Nevertheless, the example already shows that, on the circle, there are conformal QFT models in which local and global intertwiners are not equivalent.     

<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.     

Excitation of <Superscript>113<Emphasis Type="Italic">m</Emphasis>,115<Emphasis Type="Italic">m</Emphasis></Superscript>In by positrons

The photonless annihilation cross sections for ^113m,115m In at a boundary positron energy of 3.9 MeV have been measured for the first time: σ^ef(^115m In)=(5.0 ± 0.4) × 10^?27 cm² and σ^ef(^113m In) = (3.4 ± 0.6) × 10^?27 cm². The cross sections obtained differ by four to five orders of magnitude from the calculated values. A new mechanism of consideration of the positrons involved in photonless annihilation is proposed.     

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.     

Single and double spin asymmetries in the elastic <Emphasis Type="Italic">e</Emphasis>-<Emphasis Type="Italic">d</Emphasis> scattering and their dependence on the deuteron wave function

Single and double spin asymmetries in the elastic electron-deuteron (e-d ) scattering were investigated. The tensor-deuteron asymmetries T_2i(i = 0, 1, 2) and the beam-vector-deuteron asymmetries T ^e _1i(i = 0, 1) were calculated and compared with the available experimental data. The sensitivity of the results for these spin asymmetries to the deuteron wave function has been investigated. The predicted asymmetries were found to be agree with one another and with experiment. It was found that, the double spin asymmetry T ^e ₁₀ is much smaller than the T ^e ₁₁-asymmetry. Therefore, in addition to the single tensor-deuteron asymmetry T₂₀, the doubly beam-vector-deuteron asymmetry T ^e ₁₁ can be used as an another tool for extracting the deuteron electromagnetic form factors.     

Experimental study of the ignition of <Emphasis Type="Italic">n</Emphasis>-hexane- and <Emphasis Type="Italic">n</Emphasis>-decane-based surrogate fuels

Surrogate fuels on the basis of mixtures of n-hexane, n-decane, and benzene are fuels alternative to petroleum motor fuels, similar to the former in thermodynamic and kinetic properties. The fact the surrogate fuels are composed of a limited number of components makes it possible to develop both detailed and global kinetic mechanisms of their ignition in mixtures with oxidizers. In turn, the possibility of the kinetic modeling of the ignition of such fuels over wide temperature and pressure ranges is of critical importance for the numerical modeling of combustion-to-detonation transition phenomena. An experimental method for measuring ignition delay times of mixtures of air with liquid fuels with low vapor pressure under normal conditions is developed and tested. In the present work, the ignition of stoichiometric mixtures of air with n-hexane, n-decane, and surrogate fuels composed of 20% n-hexane and 80% n-decane, 20% benzene and 80% n-decane, and 9.1% n-hexane, 18.2% benzene, and 72.7% n-decane is experimentally investigated in a static reactor. The ignition delay time is determined by recording pressure oscillograms at temperatures of 530–1030 K and pressures of 1–9 atm.     

Measurement of the spin structure function <Emphasis Type="Italic">g</Emphasis><Subscript>1</Subscript> at HERMES

New, preliminary results are presented for the deuteron structure function g ₁ ^d , where the kinematic range has been extended to 0.0021<x<0.85 and Q ²>0.1 GeV², to include 7 new data points at low x with respect to previously released results. Within the present statistics, the structure function ratio g ₁ ^d /F ₁ ^d is found to be independent of Q ².     

Dark-energy cosmological models in <Emphasis Type="Italic">f</Emphasis>(<Emphasis Type="Italic">G</Emphasis>) gravity

We discuss dark-energy cosmological models in f(G) gravity. For this purpose, a locally rotationally symmetric Bianchi type I cosmological model is considered. First, exact solutions with a well-known form of the f(G) model are explored. One general solution is discussed using a power-law f(G) gravity model and physical quantities are calculated. In particular, Kasner’s universe is recovered and the corresponding f(G) gravity models are reported. Second, the energy conditions for the model under consideration are discussed using graphical analysis. It is concluded that solutions with f(G) = G^5/6 support expansion of universe while those with f(G) = G^1/2 do not favor the current expansion.     

On the <Emphasis Type="Italic">g</Emphasis>-factor value of canted antiferromagnet CoCO<Subscript>3</Subscript>

Experimental data on the magnetization of canted antiferromagnet CoCO₃ (T_N = 18.1 K) in the paramagnetic region are described by the isotropic g factor g_‖ = g_⊥ = 6.5 that differs from the anisotropic values g_‖ = 3.05 and g_⊥ = 4.95 obtained in electron paramagnetic resonance (EPR) measurements at T = 4.2 K on Co²⁺ ions in magnetically diluted crystals. The g-factor values calculated in the Abragam-Pryce and Weiss molecular field approximations using the magnetization data in the magnetic ordered region correspond to data obtained in EPR measurements. It is shown that the absence of the anisotropy of the g factor at high temperatures cannot be explained in the approximations used. Causes of the observed discrepancies are discussed.     

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.