Instabilities of the Conventional Nucleus-Nucleus Interactions for (<Superscript>3</Superscript>H<Superscript>4</Superscript>He) Proton Pickup Cross-Sections

The angular distributions of the ²⁶Mg, ²⁸Si, ³⁰Si(³H, ⁴He) reactions have been analyzed using the exact finite-range DWBA calculations. The optical model potential is assumed to have the conventional spin-orbit potential. The obtained cross-sections with the spin-orbit potential are not significantly different from those calculated using the phenomenological Woods–Saxon form factors in the forward angle regions. The inclusion of the spin-orbit potential gives the best fit to the data and greatly improves the large angle cross-sections. Different reasonable spectroscopic factors are found to account well for the cross-section magnitudes.     

Effect of isoelectronic impurities K<Superscript>+</Superscript> and I<Superscript>−</Superscript> on luminescence of CsBr:Eu<Superscript>2+</Superscript> crystals

We have investigated the photoluminescence (PL) and photostimulated luminescence (PSL) spectra at 300 K to study the effect of isoelectronic impurities K⁺ and I⁻ on the formation and energy structure of Eu²⁺-V_Cs isolated dipole centers and aggregate centers in the form of single crystals of CsEuBr₃ in CsBr:Eu²⁺ single crystals. We have shown that K⁺ and I⁻ impurities in a concentration of 5 mol% do not have a substantial effect on the energy spectrum of isolated dipole centers in CsBr:Eu²⁺ single crystals and the processes for the formation of such centers during growth of CsBr:Eu single crystals from the melt by the Bridgman method. We have established that in Cs_0.95K^0.05Br:Eu²⁺, more favorable conditions are realized for the formation of aggregate centers than in CsBr:Eu²⁺ and CsBr^0.95K^0.05Br:Eu²⁺ single crystals. So in order to improve the storage properties of phosphors based on CsBr:Eu²⁺, in particular for increasing the efficiency of PSL excitation, it is expedient to dope them with K⁺ impurity in a concentration up to 5 mol%. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 5, pp. 627–630, September–October, 2007.     

Up-conversion emissions of Er<Superscript>3+</Superscript>-Yb<Superscript>3+</Superscript> codoped Al<Subscript>2</Subscript>O<Subscript>3</Subscript> nanoparticles by the arc discharge synthesis method

The Er³⁺-Yb³⁺ codoped Al₂O₃ nanoparticles with an average particle size of about 50 nm have been synthesized by an arc discharge synthesis method. The green and red up-conversion emissions centered at about 526, 547 and 677 nm, corresponding respectively to the ²H_11/2→⁴I_15/2, ⁴S_3/2→⁴I_15/2 and ⁴F_9/2→⁴I_15/2 transitions of Er³⁺, were detected by a 978-nm semiconductor laser diode excitation. The Annealing has evident effect on the up-conversion emissions of the samples: The red up-conversion emission is noticeable before annealing; however, the green up-conversion emission becomes predominant after annealing. The mixture of (Er,Yb)₃Al₅O₁₂ and α-(Al,Er,Yb)₂O₃ phases is more favorable for green up-conversion emissions due to an enhancement of the ESA (I) of ⁴I_11/2+a photon→⁴F_7/2 and ET (III) of ²F_5/2(Yb³⁺)+⁴I_11/2(Er³⁺)→²F_7/2(Yb³⁺)+⁴F_7/2(Er³⁺) processes. The two-photon absorption up-conversion process is involved in the green and red up-conversion emissions. The results have proved that arc discharge synthesis is a new promising preparation technology for optical materials. Supported by National Natural Science Foundation of China (Grant No. 10804015), the Scientific Research Foundation for Doctor of Liaoning Province (Grant No. 20071095), and the Educational Committee Foundation of Liaoning Province (Grant No. 2008123)     

Possibility of<Superscript>5</Superscript>He emission in neutron induced reactions

The unstable nucleus⁵He emission has never been included in the widely used statistical model codes as the evaluation tool and interpretation experimental data. The calculated threshold energies of⁵He emission from light nuclei to heavy nuclei indicate that in most cases the compound nucleus induced by incident neutron would emit⁵He rather than³He. Since⁵He is unstable and can be separated into n+α spontaneously, so neutron is produced in⁵He emission process. The formulation of the double-differential cross section of the neutron from the two-body breakup process of emitted⁵He is established. Because of the strong recoil effect, the energy balance is strictly taken into account to meet the needs in nuclear engineering. Further improvement of the statistical model calculation codes on this respect is proposed. It is expected that the correlative measurement will be available to account the outgoing neutron and alpha particle simultaneously and to test and verify the existence of⁵He emission.     

Cross sections of multiparticle photonuclear reactions with <Superscript>203, 205</Superscript>Tl isotopes

An experiment on the irradiation of the natural mixture of ^203,205Tl isotopes by the bremsstrahlung beam of pulsed racetrack microtron RTM-70 (Skobeltsyn Institute of Nuclear Physics, Moscow State University) at an electron energy of 67.7 MeV was performed. The yields and integral cross sections of multiparticle photonuclear reactions with ^203,205Tl isotopes were measured.     

Zero-field splitting of <Superscript>4</Superscript><Emphasis Type="Italic">T</Emphasis><Subscript>2</Subscript> term for 3d<Superscript>3</Superscript> ions in tetragonal symmetry

By taking into account slight interactions, i.e. spin-spin, spin-other-orbit and orbit-orbit interactions, in addition to spin-orbit interaction, the zero-field splitting of ⁴ T ₂ state for 3d³ ions at tetragonal symmetry has been studied. The convergence of the approximation perturbation formula of ⁴ T ₂ state for 3d³ ions at tetragonal symmetry has been investigated, and the contributions to zero-field splitting arising from magnetic interaction and tetragonal crystal field are discussed. It is found that there exists combined mechanism between magnetic interactions and tetragonal crystal field.      

Wavelength tunable linear cavity cladding pump Er<Superscript>3+</Superscript>/Yb<Superscript>3+</Superscript>co-doped fiber laser operating in L-band

We have demonstrated a novel tunable linear cavity Er³⁺/Yb³⁺ co-doped fiber laser, which utilizes amplified spontaneous emission as a secondary pump source so that it can operate in L-band. The tuning wavelength range can be up to 34 nm, from 1588.6 to 1622.6 nm, and the output power excursion of the laser at different wavelengths can be less than 0.4 dB by using a two sections of high-birefringence fiber loop mirror as the wavelength filter. The high output power of 200 mW is realized by using the cladding-pump.     

Light-charged-particle emission from hot <Superscript>32</Superscript>S<Superscript>*</Superscript>formed in <Superscript>20</Superscript>Ne + <Superscript>12</Superscript>C reaction

Inclusive energy distributions for light charged particles (p , d , t and have been measured in the ²⁰Ne (158, 170, 180, 200 MeV) + ¹²C reactionsintheangularrange$10^°$ - - $50^°$.Exclusivelight-charged-particleenergydistributionmeasurementswerealsodoneforthesamesystemat158 MeVbombardingenergybyin - planelightchargedparticle - - fragmentcoincidence.Pre - equilibriumcomponentshavebeenseparatedoutfromprotonenergyspectrausingthemovingsourcemodelconsideringtwosources.ThedatahavebeencomparedwiththepredictionsofthestatisticalmodelcodeCASCADE.Ithasbeenobservedthatsignificantdeformationeffectswereneededtobeintroducedinthecompoundnucleusinordertoexplaintheshapeoftheevaporated$d$,$t$energyspectra.Forprotons, evaporatedenergyspectrawereratherinsensitivetonucleardeformation, thoughangulardistributionscouldnotbeexplainedwithoutdeformation.Thedecaysequenceofthehot$³²S$nucleushasbeeninvestigatedthroughexclusivelight - - charged - particlemeasurementsusingthe$²⁰Ne$$(158 MeV) + $¹²C reaction. Information on the sequential decay chain has been extracted through a comparison of the experimental data with the predictions of the statistical model. It is observed from the present analysis that exclusive light-charged-particle data may be used as a powerful tool to probe the decay sequence of hot light compound systems.     

Magnetic properties of <Superscript>3</Superscript>He on the recursive lattices

We considered the Heisenberg model on the recursive lattices with multi-spin interaction in a strong magnetic field as an approximation of the two-dimensional kagome lattice, as well as hexagonal recursive lattices as an approximation of triangular lattice, for solid ³He. In a strong magnetic field it is possible to approximate the Heisenberg model with the Izing one. Using dynamic approach, we obtain exact recursion relations for partition functions. Diagrams of the magnetization versus external magnetic field with different spin-exchange parameters and temperatures are presented. Magnetization plateaux, bifurcation points, and doublings are obtained.     

Multiparticle photonuclear reactions in <Superscript>203</Superscript>Tl nuclei

The thallium isotopes ²⁰³Tl and ²⁰⁵Tl were irradiated using a beam of bremsstrahlung gamma quanta with the maximum energy E _γ ^m = 50 MeV from an RTM-70 electron racetrack microtron installed at the Scobeltsyn Nuclear Physics Research Institute (Lomonosov Moscow State University, Russia). The gamma spectra of the residual activity were measured for an irradiated sample. Photonuclear reactions in the ²⁰³Tl nuclei with emission from one to four neutrons were observed experimentally. The relative yields of the reactions ²⁰³Tl(γ,n)²⁰²Tl, ²⁰³Tl(γ,2n)²⁰¹Tl, ²⁰³Tl(γ,3n)²⁰⁰Tl, and ²⁰³Tl(γ,4n)¹⁹⁹Tl were determined for the first time.     

Phonon density of states in nanocrystalline<Superscript>57</Superscript>Fe

The Born-von Karman model is used to calculate phonon density of states (DOS) of nanocrystalline bcc Fe. It is found that there is an anisotropic stiffening in the interatomic force constants and hence there is shrinking in the nearest-neighbour distances in the nanophase. This leads to additional vibrational modes above the bulk phonons near the bottom of the phonon band. It is found that the high energy phonon modes of nanophase Fe are the surface modes. The calculated phonon DOS closely agree with the experimental data except a peak at 37 meV. The calculated phonon dispersion relations are also compared with those of the bulk phonons and anomalous behaviour is discussed in detail. The specific heat in nanophase enhances as compared to bulk phase at low temperatures and the calculated Debye temperature Θ_D agrees with the experimental results. It is predicted that the nanocrystalline Fe may consist of about 14 GPa pressure     

Theoretical explanation of electron paramagnetic resonance and optical parameters for Cu<Superscript>2+</Superscript> ion in LiNbO<Subscript>3</Subscript> crystal

The EPR parameters, anisotropic g-factors g _x , g _y and g _z for cu²⁺ ion and hyperfine structure constants A _x , A _y and A _z for Cu²⁺ in LiNbO₃ crystal are calculated by the method of diagonalizing the full Hamiltonian matrix. The crystal-field parameters contact with the crystal structure by the aid of the superposition model. The optical transition parameters are calculated using Zhao crystal-field model. The calculated results are in good agreement with the observed values. The results are discussed.      

New calculations of cyclotron production cross sections of some positron emitting radioisotopes in proton induced reactions

In this study, new calculations on the excitation functions of ¹³C(p,n)¹³N, ¹⁴N(p,a)¹¹C, ¹⁵N(p,n)¹⁵O, ¹⁶O(p,a)¹³N, ¹⁸O(p,n)¹⁸F, ⁶²Ni(p,n)⁶²Cu, ⁶⁸Zn(p,n)⁶⁸Ga and ⁷²Ge(p,n)⁷² As reactions have been carried out in the 5–40 MeV incident proton energy range. In these calculations, the pre-equilibrium and equilibrium effects have been investigated. The pre-equilibrium calculations involve hybrid model, geometry dependent hybrid model, the cascade exciton model and full exciton model. Equilibrium effects were calculated according to Weisskopf-Ewing model. The calculated results have been compared with experimental data taken from literature.      

Theoretical study of NO<Stack><Subscript>3</Subscript><Superscript>−</Superscript></Stack> interacting with carbon nanotube

This paper deals with quantum mechanical interaction of no ₃⁻ with (5,5) and (8,0) swcnts. To perform this we have made an ab initio calculation based on the density functional theory. In these framework the electronic density plays a central role and it was obtained of a self-consistent field form. It was observed through binding energy that NO₃⁻ molecule interacts with each nanotube in a physisorption regime. We propose these swcnts as a potential filter device due to reasonable interaction with NO₃⁻ molecule. Besides this type of filter could be reusable, therefore after the filtering, the swcnts could be separated from NO₃⁻ molecule.      

On the momentum correlations in the fragmentation of <Superscript>197</Superscript>Au + <Superscript>197</Superscript>Au reactions

We aim to present the formation of fragments using static as well as momentum-dependent interactions and larger nucleonic cross-sections. We shall also examine, in detail, the role of momentum correlations in these situations which are close to the fire-ball as well as to the spectator matter decay. The role of momentum correlations will be studied by imposing an additional cut in the momentum space. A clear need of a momentum cut is demonstrated in both fire-ball as well as spectator matter physics. The momentum-dependent interactions and larger cross-sections play a drastic role in peripheral reactions, whereas the role of momentum cut remains the same in these situations.     

Effect of projectile structure in incomplete fusion in <Superscript>24</Superscript>Mg + <Superscript>59</Superscript>Co reaction

Integrated cross-section data for proton-proton bremsstrahlung including the points with the phase-space singularity, which occurs close to the maximum non-coplanarity angle, are presented. A numerical integration of theoretical cross-sections is performed over the non-coplanarity angle to integrate out this singularity. Furthermore, a comparison is made between measured cross-sections and predictions of two soft-photon models. All features observed for the data far from the singularity, including the overestimation of the cross-section by 30% by the theoretical calculations, emerge as well for the data close to and including the singularity.     

Determination of <Superscript>68</Superscript>Ga production parameters by different reactions using ALICE and TALYS codes

Gallium-68 (T _1/2 = 68 min, I _β+ = 89%) is an important positron-emitting radionuclide for positron emission tomography and used in nuclear medicine for diagnosing tumours. This study gives a suitable reaction to produce ⁶⁸Ga. Gallium-68 excitation function via ⁶⁸Zn(p, n)⁶⁸Ga, ⁶⁸Zn(d, 2n)⁶⁸Ga, ⁷⁰Zn(p, 3n)⁶⁸Ga and ⁶⁵Cu(α, n)⁶⁸Ga reactions were calculated by ALICE-91 and TALYS-1.0 codes. The calculated excitation function of ⁶⁸Zn(p, n)⁶⁸Ga reaction was compared with the reported measurement and evaluations. Requisite thickness of the targets was obtained by SRIM code for each reaction. The ⁶⁸Ga production yield was evaluated using excitation function and stopping power.      

Nuclear-charge polarization at scission in the 12 MeV proton-induced fission of <Superscript>232</Superscript>Th

The most probable charges of secondary fragments, produced after neutron evaporation from primary fragments, have been evaluated using fractional cumulative and mass yields in the 12MeV proton-induced fission of ²³²Th . The nuclear-charge polarization of primary fragments at scission has been obtained by correcting the most probable charge of secondary fragments for neutron evaporation. The fragment mass dependence of the nuclear-charge polarization at scission shows good agreement with that for thermal neutron-induced fission of ²³⁵U , indicating that the nuclear-charge polarization is nearly insensitive to mass and excitation energy of the fissioning nucleus for asymmetric fission in the actinide region.     

Electron paramagnetic resonance parameters of Mn<Superscript>4+</Superscript> ion in h-BaTiO<Subscript>3</Subscript> crystal from a two-mechanism model

The EPR parameters (g factors g _‖, g _⊥ and zero-field splitting D) of Mn⁴⁺ ion in h-BaTiO₃ crystal are calculated from the complete high-order perturbation formulas based on a two-mechanism model for the EPR parameters of 3d ³ ions in trigonal symmetry. In the model, not only the widely used crystal-field mechanism, but also the charge-transfer mechanism (which is not considered in crystal-field theory) are included. The calculated results are in reasonable agreement with the experimental values. The relative importance of charge-transfer mechanism to EPR parameters and the defect structure of Mn⁴⁺ centre in h-BaTiO₃ crystal obtained from the calculations are discussed.