Positron-Lithium Atom and Electron-Lithium Atom Scattering Systems at Intermediate and High Energies

The coupled-channel optical method is used to study positron scattering by atomic lithium at energies ranging from the ionization threshold to 60eV, The present method simultaneously treats the target channels and the positronium （Ps） channels in the coupled-channel method together with the continuum effects via an ab-initio optical potential. Ionization, elastic and inelastic cross sections in target channels, and the total cross section are also reported and compared with other theoretical and experimental data. A comparative study with the corresponding electron-lithium data is also reported.     

Chemomechanical properties and microstructural stability of nanocrystalline Pr-doped ceria: An in situ X-ray diffraction investigation

The chemomechanical properties and microstructural stability of nanocrystalline Pr_xCe_1 − xO_2 − δ solid solutions are studied as a function of temperature by in situ X-ray diffraction measurements under oxidizing conditions at P(O₂) ~ 200 mbar. The chemical expansion coefficient of nanocrystalline powder specimens, operative at intermediate temperatures during which Pr⁴⁺ is reduced to Pr³⁺, is found to be similar to that obtained for coarse-grained Pr_xCe_1 − xO_2 − δ. This is contrary to reports regarding variation of physical and chemical properties with crystallite size. The thermal expansion coefficient, measured under conditions for which Pr_xCe_1 − xO_2 − δ is highly oxygen deficient, was found to be greater than that measured for fully oxidized Pr_xCe_1 − xO_2 − δ, with potential sources of these changes discussed. Moreover, the microstructure of nanocrystalline Pr_xCe_1 − xO_2 − δ is observed to have excellent stability at working temperatures below 800 °C, enabled by the inherent microstrain in the structure, highlighting the potential application of this material for solid state electrochemical devices.     

Thermal decomposition kinetics of polypyrrole and its star shaped copolymer

Thermal behavior of 2,4,6-tris(4-(1H-pyrrol-1-yl)phenoxy)-1,3,5-triazine monomer, polypyrrole, and their star shaped copolymer, were investigated using TG and DTA methods. It was found that Tria melts at 517 K and after than it starts to decompose. Decomposition proceeded in two stages which were corresponding to removal of branched groups and remaining core structure degradation, respectively. Polypyrrole and copolymer showed similar thermal behaviors. These compounds decomposed in three stages which are removal of solvent, removal of dopant anion and rest of structure decomposition. The calculation of activation energies of all reactions were realized using model-free (KAS and FWO) methods. The graphs were prepared which show the alteration of activation energy with decomposition ratio. Thermal analysis results showed that dopant anion and solvent removal activation energy values for copolymer are lower than polypyrrole. Star shaped loose-packed novel structure greatly facilitates solvent and dopant anion removal from copolymer. It can be concluded also that thermal analysis can be used as predict package structure of conducting polymers.     

Resonances in Electron Impact on Atomic Oxygen

The momentum-space coupled-channels-optical （CCO） method is used to study the resonances in electron oxygen collision in the energy region of 9-12 eV, Present results have shown agreement with the available experimental and theoretical results, and new positions of resonances are found by the comparison of total cross sections,     

Factorization approach to superintegrable systems: Formalism and applications

The factorization technique for superintegrable Hamiltonian systems is revisited and applied in order to obtain additional (higher-order) constants of the motion. In particular, the factorization approach to the classical anisotropic oscillator on the Euclidean plane is reviewed, and new classical (super) integrable anisotropic oscillators on the sphere are constructed. The Tremblay–Turbiner–Winternitz system on the Euclidean plane is also studied from this viewpoint.

     

Dynamical algebras for Pöschl-Teller Hamiltonian hierarchies

The dynamical algebras of the trigonometric and hyperbolic symmetric Pöschl-Teller Hamiltonian hierarchies are obtained. A kind of discrete-differential realizations of these algebras are found which are isomorphic to so(3, 2) Lie algebras. In order to get them, first the relation between ladder and factor operators is investigated. In particular, the action of the ladder operators on normalized eigenfunctions is found explicitly. Then, the whole dynamical algebras are generated in a straightforward way.     

Action–angle variables,ladder operators and coherent states

This Letter is devoted to the building of coherent states from arguments based on classical action–angle variables. First, we show how these classical variables are associated to an algebraic structure in terms of Poisson brackets. In the quantum context these considerations are implemented by ladder type operators and a structure known as spectrum generating algebra. All this allows to generate coherent states and thereby the correspondence of classical–quantum properties by means of the aforementioned underlying structure. This approach is illustrated with the example of the one-dimensional Pöschl–Teller potential system.     

New Cardenolides from Biotransformation of Gitoxigenin by the Endophytic Fungus Alternaria eureka 1E1BL1: Characterization and Cytotoxic Activities

Microbial biotransformation is an important tool in drug discovery and for metabolism studies. To expand our bioactive natural product library via modification and to identify possible mammalian metabolites, a cytotoxic cardenolide (gitoxigenin) was biotransformed using the endophytic fungus Alternaria eureka 1E1BL1. Initially, oleandrin was isolated from the dried leaves of Nerium oleander L. and subjected to an acid-catalysed hydrolysis to obtain the substrate gitoxigenin (yield; ~25%). After 21 days of incubation, five new cardenolides 1, 3, 4, 6, and 8 and three previously- identified compounds 2, 5 and 7 were isolated using chromatographic methods. Structural elucidations were accomplished through 1D/2D NMR, HR-ESI-MS and FT-IR analysis. A. eureka catalyzed oxygenation, oxidation, epimerization and dimethyl acetal formation reactions on the substrate. Cytotoxicity of the metabolites were evaluated using MTT cell viability method, whereas doxorubicin and oleandrin were used as positive controls. Biotransformation products displayed less cytotoxicity than the substrate. The new metabolite 8 exhibited the highest activity with IC₅₀ values of 8.25, 1.95 and 3.4 µM against A549, PANC-1 and MIA PaCa-2 cells, respectively, without causing toxicity on healthy cell lines (MRC-5 and HEK-293) up to concentration of 10 µM. Our results suggest that A. eureka is an effective biocatalyst for modifying cardenolide-type secondary metabolites.