Levels in <Superscript>127</Superscript>La fed by the <Superscript>127</Superscript>Ce beta-decay

The low-lying levels in ¹²⁷La have been studied through the -decay of ¹²⁷Ce ( T_1/2 = 29s) produced by bombarding a ^natMo target with a 185-MeV ³⁵Cl beam. Reaction products were on-line mass-separated, and -ray singles and - coincidence measurements were performed. Conversion electrons were also measured and multipolarities of transitions have been derived. The half-life of the 210.9-keV level was determined to be (1.9±0.3)ns by the - delayed coincidence technique. The level scheme obtained has been compared with calculations based on the Nilsson model.     

High-spin isomer in 93Mo

The high-spin states of ⁹³Mo have been studied by a ⁸²Se( ¹⁶O, 5n) ⁹³Mo reaction at a beam energy of 100 MeV using techniques of in-beam -ray spectroscopy. Measurements of -t, --t coincidences, -ray angular distributions and -ray linear polarizations were performed. The high-spin isomer was found as a (39/2^-) state at about 9.7 MeV. The near-yrast states in ⁹³Mo were interpreted using the weak-coupling picture of a d_5/2 neutron to a neutron magic core nucleus ⁹²Mo.     

Interactions between dislocations and γ/γ' interfaces in superalloys

In situ transmission electron microscopy observations of the dislocation motion at vicinity of the /' interfaces in a Ni-base superalloy have been performed. They allow to identify the elemental mechanisms, under stress and at different temperatures, of the deformation propagation across the interfaces. It is shown that some of the mechanisms already analyzed in the literature occur. Moreover, new processes are revealed such as the formation of small dislocation pile-ups on the /' interfaces. Such a configuration, which increases the local stress, favors the overcoming of the interface.These observations together with new considerations on stresses are taken into account for proposing a new equilibrium equation for a dislocation abutting on a /' interface. This equation involves all the stress components acting on a dislocation: the applied stress, the misfit stress, the friction stress, the stress concentration due to the dislocation pile-up and the image stress.     

EC and α decays of 235Am

EC and decays of ²³⁵Am have been studied using a gas-jet coupled on-line isotope separator. Excited states in ²³⁵Pu have been established for the first time by means of -ray spectroscopy following the EC decay of ²³⁵Am. The deduced log ft value suggests that the ground state of ²³⁵Am should have the 5/2^-[523] configuration. The - coincidence result has revealed that the 5/2^-[523] state in ²³¹Np populated by the favored transition of ²³⁵Am is located at < 15 keV, which allows us to precisely determine the Q value of ²³⁵Am.     

The maximum entropy principle as a consequence of the principle of Laplace

The maximum entropy principle states that the probability distribution which best represents our information is the one which maximizes the entropy with the given evidence as constraints. We prove that this principle is implied from the Laplace principle of equiprobabilities applied to the setS of allN-term sequences of results which are compatible with the given evidence. We generalize to the information gain method of Kullback.     

The βdecay of 147Cs to 147Ba

The ^--decay of ¹⁴⁷Cs to ¹⁴⁷Ba has been studied by means of - and X-ray spectroscopy. A new level scheme of ¹⁴⁷Ba is significantly modified and extended in comparison to the one previously reported. The Advanced Time-Delayed (t) method has been applied to measure half-lives of the 46.2 and 85.4 keV levels in ¹⁴⁷Ba yielding T_1/2 of 510(80) ps and 370(100) ps, respectively. The lifetime results combined with the deduced internal conversion coefficients allowed to assign M1 multipolarity to three transitions. The B(M1) values obtained for the 39.2, 46.2 and 85.4 keV transitions range from 0.017 to 0.043 W.u. and represent typical B(M1) strength in the Ba-Er region. Model calculations using a shell correction approach with the axially deformed Woods-Saxon potential predict for ¹⁴⁷Ba an octupole deformed ground state with ₃ = 0.11.     

High-spin states and band structures in the doubly odd <Superscript>136</Superscript>La nucleus

High-spin states of ¹³⁶La have been investigated with the reaction ¹³⁰Te( ¹¹B, 5n) at a beam energy of 60 MeV. The level scheme with three collective bands has been updated with spin up to 20 . The observed h_11/2 h_11/2 band shows -instability with increasing spin according to the TRS calculations. The band crossing and the signature splitting and inversion have been discussed. Other two collective bands based on 12^-and 16⁺ levels were proposed as oblate deformation with -60^°. They most probably originate from four- and six-quasiparticle configurations, that is, h_11/2 g_7/2h_11/2² and g_7/2 g_7/2²d_5/2h_11/2² respectively.     

Gamma-ray spectroscopy in 110Sn and 111Sn

Excited states in ¹¹⁰Sn and ¹¹¹Sn nuclei have been investigated using in-beam -ray spectroscopic methods. An ¹⁶O beam with an energy of 60-80MeV was used to bombard a ⁹⁸Mo target. On the basis of the relative excitation functions, -ray angular distributions, - and -time distributions, -ray multiplicity and total energy data, the level schemes of ¹¹⁰Sn and ¹¹¹Sn have been studied and extended up to E_exc 11.5MeV, I = 24, and E_exc 11.1MeV and I = (51/2), respectively. An extension of the intruder, g.s. and negative-parity bands, as well as 5 new band-like structures are proposed in ¹¹⁰Sn. The nature of newly introduced collective band 8 as well as 10⁺ states fed in the decay of the collective band is discussed. In the ¹¹¹Sn nucleus an intruder band based on the 23/2^- state has been reinvestigated and the extension of the g.s. band and second negative-parity band is given. Evidence for neutron-core coupling in ¹¹¹Sn is found. The structure and systematics of excited states in light Sn isotopes is discussed.     

Gas‐Kinetic Temperature of Planar High‐Frequency Capacitive Discharge Plasma in N2/CO2/He Gas Mixtures

Using methods of emission spectroscopy, we have determined the gaskinetic temperature fields of planar highfrequency capacitive discharge plasma in N₂/CO₂/He gas mixtures depending on the excitation frequency, discharge current, pressure, and chemical composition of the mixture. It is shown that the dominant contribution to the neutral component heating in the center of the discharge chamber is made by the processes of V–T relaxation of vibrationally excited molecules N₂(X ¹, V) and CO₂(X ¹, V), whereas in the zones near the electrodes an important role in the heating is played, along with the V–T relaxation of the N₂(X ¹, V) and CO₂(X ¹, V) molecules, by the processes of deactivation of the metastable states A ³ of the N₂ molecule.     

Luminescence of Trivalent Thulium Ions in Complexes with β-Diketones

It is established that a fairly intense luminescence of thulium can be observed in solutions (suspensions of residues) of different-ligand complexes that include -diketone and an organic base. The luminescence characteristics of Tm compounds are determined in the series of acetyl acetone derivatives with different substituents, including fluorinated ones, of different length and structure. A relationship is found between I, , and of the Tm complexes and the character of the substituents in a -diketone molecule.     

Beta-decay studies of neutron-rich Sc- Cr nuclei

The neutron-rich nuclei ₂₁^{57, 58}Sc, ₂₂^58-60Ti, ₂₃^60-63V, ₂₄^62-66Cr have been produced at Ganil via interactions of a 61.8A MeV ⁷⁶Ge beam with a ⁵⁸Ni target. Beta-decay studies have been performed using combined - and -ray spectroscopy. Half-lives have been determined and -decay schemes are proposed for ⁵⁸Ti, ⁶¹V and ⁶²Cr. From these studies, new hints for the existence of -decaying isomers in ⁶⁰V and in ⁶²Mn are provided. These results are compared to shell model calculations. The role of the f_7/2- f_5/2 proton-neutron interaction is examined through its influence on the lifetime values.     

Calculation of the Tautomeric Properties of 3‐Formyl‐Tetrinic Acid by the ab initio and DFT Methods

We have carried out a nonempirical quantumchemical calculation with full optimization of the geometry of all theoretically possible tautomeric forms of 3formyltetrinic acid (FTRA) according to the Møller–Plesset secondorder perturbation theory with the use of a 6–31G(d) double zeta basis set. The correlation corrections to the total energy of molecules for optimized geometric configurations were calculated in the 631G(d,p) basis. All the possible tautomeric forms of FTRA and the harmonic vibrational frequencies were also calculated within the density functional theory (DFT) with the use of the Perdew–Burke–Ernzerhof (PBE) functional in a threeexponent basis. It is shown that FTRA in vapors (in the perfect gas approximation) exists in the form of a mixture of three enol forms, among which two exoforms predominate. The frequencies and forms of normal vibrations for each cisenol tautomer in the region of vibrations of ketogroups and double bonds differ widely, which permits identification of the tautomers present in the mixture. The possible mechanisms of enolenol transformations of 3acyltetrinic acids are discussed.     

Monte Carlo study of the ising model phase transition in terms of the percolation transition of “physical clusters”

Finite squareL×L Ising lattices with ferromagnetic nearest neighbor interaction are simulated using the Swendsen-Wang cluster algorithm. Both thermal properties (internal energyU, specific heatC, magnetization |M|, susceptibility) and percolation cluster properties relating to the physical clusters, namely the Fortuin-Kasteleyn clusters (percolation probability P , percolation susceptibility _p, cluster size distributionn _l) are evaluated, paying particular attention to finite-size effects. It is shown that thermal properties can be expressed entirely in terms of cluster properties, P being identical to |M| in the thermodynamic limit, while finite-size corrections differ. In contrast, _p differs from even in the thermodynamic limit, since a fluctuation in the size of the percolating net contributes to, but not to _p. NearT _c the cluster size distribution has the scaling properties as hypothesized by earlier phenomenological theories. We also present a generalization of the Swendsen-Wang algorithm allowing one to cross over continuously to the Glauber dynamics.     

Collective structures of the <Superscript>131</Superscript>Cs nucleus

The collective structures of ¹³¹Cs have been investigated by in-beam -ray spectroscopic techniques following the ¹²⁴Sn (^11B , 4n) reaction at a beam energy E_lab = 57MeV. The previously established rotational bands, built on g_7/2, d_5/2 and the unique-parity h_11/2 orbitals, have been extended and evolve into new bands involving rotationally aligned (h_11/2)² and (h_11/2)² quasiparticles. In addition, a new multiquasiparticle band based on the g_7/2 g_7/2 h_11/2 configuration has also been observed. Theoretical interpretations for the assigned configurations are discussed in the framework of Total Routhian Surface (TRS) and Tilted Axis Cranking (TAC) model calculations. TAC model calculations predict a decrease in the B(M1) values with increasing rotational frequency for the g_7/2/d_5/2 (h_11/2)² and h_11/2 (h_11/2)² bands, thus indicating a magnetic rotation character for these bands.     

Space Videophotometric System for Recording Optical Radiations in the Earth Atmosphere

This paper describes the VFS-3M videophotometric system designed for automatic remote recording of images and parameters of optical radiations following lightning discharges from aboard the Russian segment of the International space station. The characteristics of the system and the possibilities of recording such types of radiation as Red Sprites and Blue Jets are given.     

Anti‐Stokes Luminescence of Cadmium Telluride Nanocrystals

For the first time, the antiStokes luminescence in colloidal solutions of CdTe nanocrystals on excitation below the absorption edge has been discovered. The maximum spectral shift to the shortwave region relative to the excitation energy E _con ^max = 319 meV is obtained for meansized nanocrystals (2.5 nm). The conversion efficiency of the absorbed radiant energy is 1.3·10^–2%. The rise in the antiStokes photoluminescence intensity with increasing temperature and the linear dependence on the exciting radiation intensity have been established. It is shown that the effect observed cannot be caused by twophoton excitation or by Auger recombination. It is assumed that the basic mechanism of the luminescence observed is the radiative recombination through the energy levels of the states attributable to the disturbance of the crystal structure in the nanocrystals.     

Role of Activator and Vacancy Centers in the Decay of the Gamma Scintillators of CsI–Na Crystals

The influence of the concentration of an activator (C _NaI) and of plastic deformation on a change in the contribution of a slow component to the decay of the -scintillations of CsI–Na crystals was investigated, as well as the influence of C _NaI on a change in the shape of the luminescence excitation spectrum in the region of absorption of activator centers (AC) and of vacancy-related centers (VRC) and also on a change in the intercenter time of deexcitation of the centers indicated. It is shown that AC and VRC participate in the photoluminescence and -scintillations of CsI–Na crystals. In the -scintillations, AC are responsible for the component ₁ = 370 nsec, whereas the components ₁ = 460 nsec and ₂ 2 sec are associated with VRC. The reduction of ₁ from 770 to 560 nsec with an increase in C _NaI from 2·10^–3 to 3·10^–2 mole% and from 570 to 470 nsec after plastic deformation of the crystals ( = 5%) along the 111 axis is caused by a decrease in the number of VRC. The mechanisms underlying the -scintillations of the CaI–Na crystals containing AC and VRC and also the decrease in the number of VRC are discussed.     

Equations for the Magnetization Modes in a System Having a Quadruple Nucleus with the Spin S = 1

Within the framework of the method of a density matrix, differential equations are obtained that describe the evolution of the modes of magnetization <Î₊>, <Î_{+ z} >, and <Î_{+ z} ²> for a spin system containing a nucleus with a 1/2 spin connected scalarly with the quadruple nucleus of the spin S = 1 in the presence of crosscorrelation between the dipole ISinteractions, anisotropy of the chemical shift of the I and S nuclei, and quadruple interaction of the S nucleus. The equations are used for analysis of the evolution of the intensities of each line in the triplet of the Raman spectrum of the 1/2 spin. Expressions for the times of crossrelaxation and the times of transverse relaxation of each of the lines of the triplet are obtained.     

Calculation of Out‐of‐Plane Vibrations of a Porphin Molecule

Using the DFT/B3LYP method with the base set 631G^**, we carried out calculation of the frequencies of the normal vibrations of porphin and of its five isotopic types. Scaling of force constants for outofplane vibrations has been performed in independent natural coordinates. The symmetry coordinates are introduced and a force field for outof plane vibrations of a porphin molecule in independent coordinates of symmetry is obtained. A new correlation of the frequencies of vibrations in the type of the symmetry B _1u for the isotopic type of the d ₂ porphin molecule is suggested on the basis of discrete analysis of the distribution of a potential energy.     

Optical Pumping of Samarium Atoms in a Bichromatic Laser Field in the Presence of Velocity-Changing Collisions

Dark resonances in the ¹⁵⁴Sm -system 4f ⁶6s ²(⁷ F ₀) 4f ⁶6s6p(⁹ F ₁ ⁰) 4f ⁶ s ²(⁷ F ₁) are observed alongside the velocity selective optical pumping. The shape of the resulting spectra strongly depended on the buffer gas (He, Ar) pressure due to velocity-changing collisions (VCC): the sign of the effect could be reversed from the dark to the bright resonance. The observed spectra are interpreted within the framework of the hard-sphere collision model. The role of VCC in the formation of the dark state in the -system is discussed.