Lifetimes and side-feeding population of the yrast band levels in 131La

Lifetimes of yrast levels with spins I^π = 23/2^--43/2^- in ¹³¹La populated in the ¹²²Sn(¹⁴N, 5n) reaction at a beam energy of 70MeV are measured by the Doppler Shift Attenuation method. A model of side-feeding population is presented. The model parameters are determined in an experiment based on the lineshape of γ-transitions from two highest spin levels and from the intensity distribution along the yrast band. The properties of the h_11/2 band in ¹³¹La are compared with the theoretical predictions obtained in the framework of the Core-Quasi-Particle Coupling and the self-consistent Total Routhian Surface models.     

A one step synthesis of novel 4-alkoxy-β-lactams by high pressure promoted [2 + 21 cycloadditions of enol ethers and isocyanates derived from amino acids

Abstract

Novel moni-β-lactams derived from esters of amino acids have been prepared in one step by the high pressure promoted [2 + 2] cycloaddition of enol ethers with isocyanates derived from esters of amino acids. The effect of substituents in the enol ether and in the isocyanate on the scope of the synthesis has been demonstrated.     

Dynamical dark energy models – dynamical system approach

We study the Friedmann-Robertson-Walker model with dynamical dark energy modelled in terms of the equation of state p _X = w _X (a(z)) ρ _X in which the coefficient w _X is parameterized by the scale factor a or redshift z. We use methods of qualitative analysis of differential equations to investigate the space of all admissible solutions for all initial conditions on the two-dimensional phase plane. We show advantages of representing this dynamics as a motion of a particle in the one-dimensional potential V(a). One of the features of this reduction is the possibility of investigating how typical big rip singularities are in the future evolution of the model. The properties of potential function V can serve as a tool for qualitative classification of all evolution paths. Some important features like resolution of the acceleration problem can be simply visualized as domains on the phase plane. Then one is able to see how large is the class of solutions (labelled by the inset of the initial conditions) leading to the desired property.     

GaAs/AlGaAs photonic crystals for VCSEL-type semiconductor lasers

The results of modelling of the influence of photonic crystal on the performance of VCSEL-type semiconductor laser structure are shown and indicate that the use of those structures would significantly improve the working parameters of the devices. The method of fabrication of photonic crystals in the Bragg mirrors of GaAs/AlGaAs-based VCSELs is presented.     

Model-potential oscillator strengths for 4fn6s2–4fn6s6p transitions in Sm(I), Eu(I), Dy(I), Er(I) and Yb(I)

The 4fⁿ6s²?4fⁿ6s6p transitions are studied for neutral samarium, europium, dysprosium, erbium, and ytterbium. Four different couplings between the valence electrons and the 4fⁿ shell are considered, three are based on the LS and one on the J_IJ_II scheme. The radial integrals are computed with the model-potential method, which includes both exchange and core polarization. The results are compared with those obtained by employing the Coulomb approximation and the ab initio Hartree + Exchange (HX) approach, as well as with available experimental data. The core-polarization influence on oscillator strengths for these transitions is also investigated.     

Analysis of relative pressure range influence on the identification quality during computer identification of adsorption system parameters by employing the new multilayer adsorption models

The aim of this work has been to analyze the problems related to the identification of microporous structure parameters of carbonaceous materials. The new methods for microporous structure parameters identification have been explored with special focus on the influence of the analyzed relative pressure range on the reliability of parameters identification. For that purpose, the adsorption isotherm of nitrogen on active carbon for different ranges of relative pressures p/p₀ was analyzed. The conducted research was to provide for an answer to the question of whether the range of the analyzed relative pressures has any effect on the quality of adsorption system parameters identification, as well as what range of the relative pressure permits execution of the reliable identification of microporous structure parameters.     

A reanalysis of branching fractions of charmed mesonsD 0,D + andD s +

We combine highly complementary information on branching fractions of charmed mesonsD ⁰,D ⁺ andD _s ⁺ coming from two experiments both yielding doublecharm samples. The NA 32 experiment provided exclusive branching fractions for channels with at least two charged decay products while a recent Mark III paper provides results on inclusive charm decay properties. The knowledge of channels withK ⁰'s in the former is used to recalculate the charged multiplicity distribution in the latter. We obtain 〈n _ch〉=2.25±0.08 forD ⁰, 〈n _ch〉=1.96±0.08 forD ⁺ and 〈n _ch〉=2.41±0.38 forD _s ⁺ . In turn the knowledge of the charged multiplicity improves the overall normalization of exclusive branching fractions. This reanalysis yields model-independent results for charmed mesons. In particular we obtain branching fractions for 16D _s ⁺ decay channels including $$BF(D_s^ + \to \phi \pi ^ + ) = \left( {4.4\begin{array}{*{20}c} { + 2.3} \\ { - 1.8} \\ \end{array} } \right)\% .$$ .